Propanoyl chloride

$ 120.00 /1KG

Min. Order1250KG
Purity99.8%
Cas No79-03-8
Supply Ability330T
Update time2024-01-18

Xiamen Wonderful Bio Technology Co., Ltd.

2YR

China

Chemical Properties

Product Name	Propanoyl chloride
CAS No	79-03-8
EC-No
Min. Order	1250KG
Purity	99.8%
Supply Ability	330T
Release date	2024/01/18

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common name	propionyl chloride	English name	Propanoyl chloride
CAS number	79-03-8	molecular weight	92.524
density	1.1±0.1 g/cm3	boiling point	75.5±3.0 °C at 760mmHg
molecular formula	C 3 H 5 ClO	melting point	−94 °C
MSDS	Chinese VersionU.S. Edition	Flash point	11.7±0.0°C
symbol	GHS02, GHS05, GHS06	signal word	Danger

density	1.1±0.1 g/cm3
boiling point	75.5±3.0 °C at 760mmHg
melting point	−94 °C
molecular formula	C 3 H 5 ClO
molecular weight	92.524
Flash point	11.7±0.0°C
accurate mass	92.002892
PSA	17.07000
LogP	0.99
Appearance traits	colorless liquid with a pungent smell
steam density	3.2 (vs air)
vapor pressure	104.6±0.1 mmHg at 25°C
Refractive index	1.397
Storage conditions	The packaging should be airtight, heat-proof and moisture-proof. Generally used as an intermediate. Store and transport according to the regulations of toxic chemicals. The packaging should be airtight, heat-proof and moisture-proof. Generally used as an intermediate. Store and transport according to the regulations of toxic chemicals.
stability	1. It is highly toxic and irritating, extremely irritating to the skin and mucous membranes, and even causes burns. Decomposes with water to produce hydrogen chloride. Production equipment should be airtight, and the site should have good ventilation conditions. Operators should wear labor protection supplies. 2. This product is highly toxic and irritating, extremely irritating to the skin and mucous membranes, and even causing burns. Decomposes with water to produce hydrogen chloride. Production equipment should be airtight, and the site should have good ventilation conditions. Operators should wear labor protection supplies.
water solubility	REACTS
Freezing point	-94°C
Molecular Structure	1. Molar refractive index: 20.82 2. Molar volume (cm 3 /mol) : 86.5 3. Isotonic specific volume (90.2K): 195.0 4. Surface tension (dyne/cm): 25.7 5. Polarizability (10 -24 cm 3 ): 8.25
computational chemistry	1. Hydrophobic parameter calculation reference value (XlogP): 1.2 2. Number of hydrogen bond donors: 0 3. Number of hydrogen bond acceptors: 1 4. Number of rotatable chemical bonds: 1 5. Topological molecular polar surface area (TPSA): 17.1 6. Number of heavy atoms: 5 7. Surface charge: 0 8. Complexity: 42.2 9. Number of isotope atoms: 0 10. Determine the number of stereocenters: 0 11. Uncertain number of atomic stereocenters: 0 12. Determine the number of stereocenters of chemical bonds: 0 13. Uncertain number of chemical bond stereocenters: 0 14. Number of covalent bond units: 1
More	1. Properties: colorless liquid with pungent odor 2. Relative density (25°C, 4°C): 0.9906 70.9 3. Relative density (20°C, 4°C): 1.0646 4. Melting point (°C): -94 5. Boiling point (ºC, normal pressure): 77~79 6. Refractive index at room temperature (n 20 ): 1.4032 7. Refractive index: 1.4032 8. Flash point (°C): 12 9. Gas phase standard entropy (J·mol -1 ·K -1 ): 336.01 10. Gas phase standard hot melt (J·mol -1 ·K -1 ): 94.05 11. Vapor pressure (kPa, 25ºC): uncertain 12. Saturation vapor pressure (kPa, 60ºC): not sure 13. Heat of combustion (KJ/mol): not sure 14. Critical temperature (ºC): not sure 15. Critical pressure (KPa): uncertain 16. The logarithm of the oil-water (octanol/water) partition coefficient: not sure 17. Upper limit of explosion (%, V/V): not sure 18. Lower explosion limit (%, V/V): uncertain 19. Solubility: It decomposes rapidly after being dissolved in water and alcohol, and is soluble in benzene and ether.