(4,4-Difluoro-3-buten-1-yl)benzene supplier

Name
(4,4-Difluoro-3-buten-1-yl)benzene
EINECS
CAS No. 134134-76-2
Article Data26
CAS DataBase
Density 1.054 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₀F₂
Boiling Point 178.858 °C at 760 mmHg
Molecular Weight 168.186
Flash Point 48.758 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1,1-Difluoro-4-phenyl-1-butene;Benzene, (4,4-difluoro-3-butenyl)- (9CI);
PSA 0.00000
LogP 3.39960

(4,4-Difluoro-3-buten-1-yl)benzene Specification

(4,4-Difluoro-3-buten-1-yl)benzene, with the CAS registry number 134134-76-2, is also named as 1,1-Difluoro-4-phenyl-1-butene. This chemical's molecular formula is C₁₀H₁₀F₂ and molecular weight is 168.18. What's more, its systematic name is (4,4-Difluoro-3-buten-1-yl)benzene.

Physical properties of (4,4-Difluoro-3-buten-1-yl)benzene are: (1)ACD/LogP: 3.948; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.95; (4)ACD/LogD (pH 7.4): 3.95; (5)ACD/BCF (pH 5.5): 589.97; (6)ACD/BCF (pH 7.4): 589.97; (7)ACD/KOC (pH 5.5): 3349.35; (8)ACD/KOC (pH 7.4): 3349.35; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Index of Refraction: 1.48; (13)Molar Refractivity: 45.296 cm³; (14)Molar Volume: 159.576 cm³; (15)Polarizability: 17.957×10^-24cm³; (16)Surface Tension: 27.6 dyne/cm; (17)Density: 1.054 g/cm³; (18)Flash Point: 48.758 °C; (19)Enthalpy of Vaporization: 39.811 kJ/mol; (20)Boiling Point: 178.858 °C at 760 mmHg; (21)Vapour Pressure: 1.3 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: F\C(F)=C/CCc1ccccc1
(2)Std. InChI: InChI=1S/C10H10F2/c11-10(12)8-4-7-9-5-2-1-3-6-9/h1-3,5-6,8H,4,7H2
(3)Std. InChIKey: HXWJRIURTLGMLW-UHFFFAOYSA-N

Product Name

(4,4-Difluoro-3-buten-1-yl)benzene

(4,4-Difluoro-3-buten-1-yl)benzene Specification

Related Products

Hot Products