ChemSpider 2D Image | 1-[2-(2,4-Dichlorophenyl)-2-({[4-(phenylsulfanyl)(~13~C_6_)phenyl](~2~H_2_)methyl}oxy)ethyl]-1H-imidazole | C1813C6H18D2Cl2N2OS

1-[2-(2,4-Dichlorophenyl)-2-({[4-(phenylsulfanyl)(13C6)phenyl](2H2)methyl}oxy)ethyl]-1H-imidazole

  • Molecular FormulaC1813C6H18D2Cl2N2OS
  • Average mass463.368 Da
  • Monoisotopic mass462.100006 Da
  • ChemSpider ID107437777

  • Non-standard isotope - Non-standard isotope

More details:

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

1-[2-(2,4-Dichlorophenyl)-2-({[4-(phenylsulfanyl)(13C6)phenyl](2H2)methyl}oxy)ethyl]-1H-imidazole [ACD/IUPAC Name]
1-[2-(2,4-Dichlorophényl)-2-({[4-(phénylsulfanyl)(13C6)phényl](2H2)méthyl}oxy)éthyl]-1H-imidazole [French] [ACD/IUPAC Name]
1-[2-(2,4-Dichlorphenyl)-2-({[4-(phenylsulfanyl)(13C6)phenyl](2H2)methyl}oxy)ethyl]-1H-imidazol [German] [ACD/IUPAC Name]
1H-Imidazole, 1-[2-(2,4-dichlorophenyl)-2-[[[4-(phenylthio)phenyl-1,2,3,4,5,6-13C6]methyl-d2]oxy]ethyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.632
Molar Refractivity: 128.4±0.5 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: 50.9±0.5 10-24cm3
Surface Tension: 47.0±7.0 dyne/cm
Molar Volume: 359.8±7.0 cm3

Click to predict properties on the Chemicalize site


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