Product Name

  • Name

    1-(1-(2-CHLOROPHENYL)VINYL)BENZENE

  • EINECS
  • CAS No. 24892-81-7
  • Article Data10
  • CAS DataBase
  • Density 1.107 g/cm3
  • Solubility
  • Melting Point
  • Formula C14H11Cl
  • Boiling Point 311.7 °C at 760 mmHg
  • Molecular Weight 214.694
  • Flash Point 134.6 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 24892-81-7 (1-(1-(2-CHLOROPHENYL)VINYL)BENZENE)
  • Hazard Symbols
  • Synonyms Ethylene,1-(o-chlorophenyl)-1-phenyl- (8CI);1-(o-Chlorophenyl)-1-phenylethylene;
  • PSA 0.00000
  • LogP 4.40150

Benzene,1-chloro-2-(1-phenylethenyl)- Specification

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

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