Benzene,1-(1-chloro-1-buten-1-yl)-4-fluoro- supplier

Name
1-(1-chloro-1-butenyl)-4-fluorobenzene
EINECS 280-787-7
CAS No. 83783-53-3
Density 1.113 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₀ClF
Boiling Point 235.6 °C at 760 mmHg
Molecular Weight 184.64
Flash Point 109.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-(1-chloro-1-butenyl)-4-fluorobenzene;Einecs 280-787-7
PSA 0.00000
LogP 3.81540

Benzene,1-(1-chloro-1-buten-1-yl)-4-fluoro- Specification

The Benzene,1-(1-chloro-1-buten-1-yl)-4-fluoro- has CAS registry number 83783-53-3. Its EINECS number is 280-787-7. This chemical's molecular formula is C₁₀H₁₀ClF and molecular weight is 184.64. What's more, its systematic name is 1-(1-Chloro-1-butenyl)-4-fluorobenzene.

Physical properties of Benzene,1-(1-chloro-1-buten-1-yl)-4-fluoro- are: (1)ACD/LogP: 3.92; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.92; (4)ACD/LogD (pH 7.4): 3.92; (5)ACD/BCF (pH 5.5): 557.65; (6)ACD/BCF (pH 7.4): 557.65; (7)ACD/KOC (pH 5.5): 3216.99; (8)ACD/KOC (pH 7.4): 3216.99; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 0 Å²; (13)Index of Refraction: 1.517; (14)Molar Refractivity: 50.26 cm³; (15)Molar Volume: 165.8 cm³; (16)Polarizability: 19.92×10^-24cm³; (17)Surface Tension: 32.4 dyne/cm; (18)Density: 1.113 g/cm³; (19)Flash Point: 109.4 °C; (20)Enthalpy of Vaporization: 45.32 kJ/mol; (21)Boiling Point: 235.6 °C at 760 mmHg; (22)Vapour Pressure: 0.0759 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl/C(c1ccc(F)cc1)=C\CC
(2)Std. InChI: InChI=1S/C10H10ClF/c1-2-3-10(11)8-4-6-9(12)7-5-8/h3-7H,2H2,1H3/b10-3-
(3)Std. InChIKey: OUQCWPVYGZTVOD-KMKOMSMNSA-N

Product Name

1-(1-chloro-1-butenyl)-4-fluorobenzene

Benzene,1-(1-chloro-1-buten-1-yl)-4-fluoro- Specification

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