ChemSpider 2D Image | 1-[(Z)-2-Chloro-1,2-diphenylvinyl]-4-(2-chloroethoxy)benzene | C22H18Cl2O

1-[(Z)-2-Chloro-1,2-diphenylvinyl]-4-(2-chloroethoxy)benzene

  • Molecular FormulaC22H18Cl2O
  • Average mass369.284 Da
  • Monoisotopic mass368.073456 Da
  • ChemSpider ID103870979

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-(2-Chloro-1,2-diphenylethenyl)-4-(2-chloroethoxy)benzene
1-[(Z)-2-Chlor-1,2-diphenylvinyl]-4-(2-chlorethoxy)benzol [German] [ACD/IUPAC Name]
1-[(Z)-2-Chloro-1,2-diphenylvinyl]-4-(2-chloroethoxy)benzene [ACD/IUPAC Name]
1-[(Z)-2-Chloro-1,2-diphénylvinyl]-4-(2-chloroéthoxy)benzène [French] [ACD/IUPAC Name]
1333466-58-2 [RN]
Benzene, 1-[(Z)-2-chloro-1,2-diphenylethenyl]-4-(2-chloroethoxy)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 479.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 71.5±3.0 kJ/mol
Flash Point: 121.4±26.7 °C
Index of Refraction: 1.612
Molar Refractivity: 106.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.55
ACD/LogD (pH 5.5): 6.76
ACD/BCF (pH 5.5): 80773.88
ACD/KOC (pH 5.5): 113293.36
ACD/LogD (pH 7.4): 6.76
ACD/BCF (pH 7.4): 80773.88
ACD/KOC (pH 7.4): 113293.36
Polar Surface Area: 9 Å2
Polarizability: 42.2±0.5 10-24cm3
Surface Tension: 44.6±3.0 dyne/cm
Molar Volume: 305.7±3.0 cm3

Click to predict properties on the Chemicalize site


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