Home >> Chemicals Listing >> hot product list by E  

Ethene,1-chloro-1-fluoro- (9CI) (2317-91-1)

Identification
Name:Ethene,1-chloro-1-fluoro- (9CI)
Synonyms:Ethylene,1-chloro-1-fluoro- (6CI,7CI,8CI);1-Chloro-1-fluoroethene;1-Chloro-1-fluoroethylene;1-Fluoro-1-chloroethylene;F 1131a;HCFC 1131a;R1131a;
CAS:2317-91-1
EINECS: 219-027-6
Molecular Formula: C2H2ClF
Molecular Weight: 80.49
InChI: InChI=1/C2H2ClF/c1-2(3)4/h1H2
Molecular Structure: (C2H2ClF) Ethylene,1-chloro-1-fluoro- (6CI,7CI,8CI);1-Chloro-1-fluoroethene;1-Chloro-1-fluoroethylene;1-Fluoro...
Properties
Transport:3161
Melting Point: -169°C
Boiling Point: -24°C
Density:1.098 g/cm3
Refractive index:1.353
Water Solubility:negligible
Solubility:negligible
Appearance:colourless gas
Specification:

The 1-Chloro-1-fluoroethylene with the CAS number 2317-91-1 is also called Ethene,1-chloro-1-fluoro- (9CI). Its EINECS registry number is 219-027-6. The molecular formula is C2H2ClF. This chemical is highly flammable. While using this chemical, you should be very cautious.

The properties of the chemical are: (1)ACD/LogP: 1.51; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.51; (4)ACD/LogD (pH 7.4): 1.51; (5)ACD/BCF (pH 5.5): 8.29; (6)ACD/BCF (pH 7.4): 8.29; (7)ACD/KOC (pH 5.5): 158.16; (8)ACD/KOC (pH 7.4): 158.16; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.353; (14)Molar Refractivity: 15.89 cm3; (15)Molar Volume: 73.2 cm3; (16)Polarizability: 6.3×10-24cm3; (17)Surface Tension: 15.2 dyne/cm; (18)Enthalpy of Vaporization: 22.13 kJ/mol; (19)Vapour Pressure: 3720 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl/C(F)=C
(2)InChI: InChI=1/C2H2ClF/c1-2(3)4/h1H2
(3)InChIKey: FPBWSPZHCJXUBL-UHFFFAOYAV

Safety Data
Hazard Symbols F: Flammable