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Name |
Benzene,1-chloro-2-(1-phenylethenyl)- |
EINECS | N/A |
CAS No. | 24892-81-7 | Density | 1.107 g/cm3 |
PSA | 0.00000 | LogP | 4.40150 |
Solubility | N/A | Melting Point |
N/A |
Formula | C14H11Cl | Boiling Point | 311.7 °C at 760 mmHg |
Molecular Weight | 214.694 | Flash Point | 134.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Ethylene,1-(o-chlorophenyl)-1-phenyl- (8CI);1-(o-Chlorophenyl)-1-phenylethylene; |
Article Data | 10 |
The Benzene, 1-chloro-2-(1-phenylethenyl)-, with the CAS registry number 24892-81-7, is also known as 1-(1-(2-Chlorophenyl)vinyl)benzene. This chemical's molecular formula is C14H11Cl and molecular weight is 214.69. What's more, its systematic name is 1-Chloro-2-(1-phenylethenyl)benzene.
Physical properties about Benzene, 1-chloro-2-(1-phenylethenyl)- are: (1)ACD/LogP: 5.24; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.24; (4)ACD/LogD (pH 7.4): 5.24; (5)ACD/BCF (pH 5.5): 5659.72; (6)ACD/BCF (pH 7.4): 5659.72; (7)ACD/KOC (pH 5.5): 16898.29; (8)ACD/KOC (pH 7.4): 16898.29; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Index of Refraction: 1.586; (13)Molar Refractivity: 65.11 cm3; (14)Molar Volume: 193.7 cm3; (15)Polarizability: 25.81×10-24 cm3; (16)Surface Tension: 38.4 dyne/cm; (17)Density: 1.107 g/cm3; (18)Flash Point: 134.6 °C; (19)Enthalpy of Vaporization: 53.06 kJ/mol; (20)Boiling Point: 311.7 °C at 760 mmHg; (21)Vapour Pressure: 0.00102 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: C=C(c1ccccc1Cl)c2ccccc2
(2) InChI: InChI=1/C14H11Cl/c1-11(12-7-3-2-4-8-12)13-9-5-6-10-14(13)15/h2-10H,1H2
(3) InChIKey: QUAWDTPUQBNQER-UHFFFAOYAT