ChemSpider 2D Image | 2-({4-[(1Z)-4-Chloro-1,2-diphenyl-1-buten-1-yl](~2~H_4_)phenyl}oxy)ethanol | C24H19D4ClO2

2-({4-[(1Z)-4-Chloro-1,2-diphenyl-1-buten-1-yl](2H4)phenyl}oxy)ethanol

  • Molecular FormulaC24H19D4ClO2
  • Average mass382.916 Da
  • Monoisotopic mass382.163757 Da
  • ChemSpider ID58794300

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

2-({4-[(1Z)-4-Chlor-1,2-diphenyl-1-buten-1-yl](2H4)phenyl}oxy)ethanol [German] [ACD/IUPAC Name]
2-({4-[(1Z)-4-Chloro-1,2-diphenyl-1-buten-1-yl](2H4)phenyl}oxy)ethanol [ACD/IUPAC Name]
2-({4-[(1Z)-4-Chloro-1,2-diphényl-1-butén-1-yl](2H4)phényl}oxy)éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-[[4-[(1Z)-4-chloro-1,2-diphenyl-1-buten-1-yl]phenyl-2,3,5,6-d4]oxy]- [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: 544.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.6±3.0 kJ/mol
Flash Point: 283.2±30.1 °C
Index of Refraction: 1.608
Molar Refractivity: 112.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.98
ACD/LogD (pH 5.5): 6.01
ACD/BCF (pH 5.5): 21564.52
ACD/KOC (pH 5.5): 44022.76
ACD/LogD (pH 7.4): 6.01
ACD/BCF (pH 7.4): 21564.52
ACD/KOC (pH 7.4): 44022.76
Polar Surface Area: 29 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 46.4±3.0 dyne/cm
Molar Volume: 324.9±3.0 cm3

Click to predict properties on the Chemicalize site


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