Cyclopropane,2-ethenyl-1,1-difluoro- supplier

Name
1,1-DIFLUORO-2-VINYLCYCLOPROPANE
EINECS
CAS No. 694-34-8
Article Data9
CAS DataBase
Density 1.05 g/cm³
Solubility
Melting Point
Formula C₅H₆F₂
Boiling Point 40.4 °C at 760 mmHg
Molecular Weight 104.099
Flash Point <22℃
Transport Information
Appearance
Safety 26
Risk Codes 36/38
Molecular Structure
Hazard Symbols Xi
Synonyms Cyclopropane,1,1-difluoro-2-vinyl- (7CI,8CI);1,1-Difluoro-2-vinylcyclopropane;
PSA 0.00000
LogP 1.82760

Cyclopropane,2-ethenyl-1,1-difluoro- Specification

The Cyclopropane,2-ethenyl-1,1-difluoro-, with the CAS registry number 694-34-8, is also known as Cyclopropane,1,1-difluoro-2-vinyl- (7CI,8CI). This chemical's molecular formula is C₅H₆F₂ and molecular weight is 104.0979. What's more, its IUPAC name is 2-Ethenyl-1,1-difluorocyclopropane.

Physical properties about Cyclopropane,2-ethenyl-1,1-difluoro- are: (1)ACD/LogP: 0.97; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.97; (4)ACD/LogD (pH 7.4): 0.97; (5)ACD/BCF (pH 5.5): 3.23; (6)ACD/BCF (pH 7.4): 3.23; (7)ACD/KOC (pH 5.5): 80.47; (8)ACD/KOC (pH 7.4): 80.47; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 0 Å²; (13)Index of Refraction: 1.383; (14)Molar Refractivity: 23.13 cm³; (15)Molar Volume: 99.1 cm³; (16)Polarizability: 9.17×10^-24 cm³; (17)Surface Tension: 17.3 dyne/cm; (18)Density: 1.05 g/cm³; (19)Enthalpy of Vaporization: 27.31 kJ/mol; (20)Boiling Point: 40.4 °C at 760 mmHg; (21)Vapour Pressure: 436 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: FC1(F)C(\C=C)C1
(2) InChI: InChI=1/C5H6F2/c1-2-4-3-5(4,6)7/h2,4H,1,3H2
(3) InChIKey: QCLGRUGHFNFAFX-UHFFFAOYAZ

Product Name

1,1-DIFLUORO-2-VINYLCYCLOPROPANE

Cyclopropane,2-ethenyl-1,1-difluoro- Specification

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