ChemSpider 2D Image | 2-{4-[(1Z)-4-Chloro-1,2-diphenyl-1-buten-1-yl]phenoxy}(~13~C_2_,~2~H_4_)ethanol | C2213C2H19D4ClO2

2-{4-[(1Z)-4-Chloro-1,2-diphenyl-1-buten-1-yl]phenoxy}(13C2,2H4)ethanol

  • Molecular FormulaC2213C2H19D4ClO2
  • Average mass384.901 Da
  • Monoisotopic mass384.170471 Da
  • ChemSpider ID107438073

  • 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]phenoxy}(13C2,2H4)ethanol [German] [ACD/IUPAC Name]
2-{4-[(1Z)-4-Chloro-1,2-diphenyl-1-buten-1-yl]phenoxy}(13C2,2H4)ethanol [ACD/IUPAC Name]
2-{4-[(1Z)-4-Chloro-1,2-diphényl-1-butén-1-yl]phénoxy}(13C2,2H4)éthanol [French] [ACD/IUPAC Name]
Ethan-1,1,2,2-d4-ol-1,2-13C2, 2-[4-[(1Z)-4-chloro-1,2-diphenyl-1-buten-1-yl]phenoxy]- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.608
Molar Refractivity: 112.3±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
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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