1,2-Propadiene,1,1-difluoro- (9CI) supplier

Name
CF2=C=CH2
EINECS
CAS No. 430-64-8
Article Data3
CAS DataBase
Density 0.921 g/cm³
Solubility
Melting Point
Formula C₃H₂F₂
Boiling Point
Molecular Weight 76.0457
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Propadiene,1,1-difluoro- (6CI,7CI,8CI);1,1-Difluoroallene;
PSA 0.00000
LogP 1.55170

1,2-Propadiene,1,1-difluoro- (9CI) Specification

This chemical is called 1,2-Propadiene,1,1-difluoro- (9CI), and its systematic name is 1,1-difluoropropadiene. With the molecular formula of C₃H₂F₂, its molecular weight is 76.044786. The CAS registry number of this chemical is 430-64-8.

Other characteristics of the 1,2-Propadiene,1,1-difluoro- (9CI) can be summarised as followings: (1)ACD/LogP: 1.38; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.38; (4)ACD/LogD (pH 7.4): 1.38; (5)ACD/BCF (pH 5.5): 6.62; (6)ACD/BCF (pH 7.4): 6.62; (7)ACD/KOC (pH 5.5): 134.58; (8)ACD/KOC (pH 7.4): 134.58; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Index of Refraction: 1.308; (13)Molar Refractivity: 15.82 cm³; (14)Molar Volume: 82.4 cm³; (15)Polarizability: 6.27×10^-24cm³; (16)Surface Tension: 3.6 dyne/cm; (17)Density: 0.921 g/cm³; (18)Enthalpy of Vaporization: 21.6 kJ/mol; (19)Vapour Pressure: 4590 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: F\C(F)=C=C
2.InChI: InChI=1/C3H2F2/c1-2-3(4)5/h1H2
3.InChIKey: WKKSFZGDAZPYQO-UHFFFAOYAW

Product Name

CF2=C=CH2

1,2-Propadiene,1,1-difluoro- (9CI) Specification

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