ChemSpider 2D Image | 2-(2-Chlorophenyl)-2-hydroxy(1,1-~2~H_2_)ethyl (~13~C,~15~N)carbamate | C813CH8D2Cl15NO3

2-(2-Chlorophenyl)-2-hydroxy(1,1-2H2)ethyl (13C,15N)carbamate

  • Molecular FormulaC813CH8D2Cl15NO3
  • Average mass219.632 Da
  • Monoisotopic mass219.047867 Da
  • ChemSpider ID48058343

  • Non-standard isotope - Non-standard isotope

More details:

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

(13C,15N)Carbamate de 2-(2-chlorophényl)-2-hydroxy(1,1-2H2)éthyle [French] [ACD/IUPAC Name]
2-(2-Chlorophenyl)-2-hydroxy(1,1-2H2)ethyl (13C,15N)carbamate [ACD/IUPAC Name]
2-(2-Chlorphenyl)-2-hydroxy(1,1-2H2)ethyl(13C,15N)carbamat [German] [ACD/IUPAC Name]
Carbamic-13C-15N acid, 2-(2-chlorophenyl)-2-hydroxyethyl-1,1-d2 ester [ACD/Index Name]
1329611-31-5 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.583
Molar Refractivity: 52.2±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: 20.7±0.5 10-24cm3
Surface Tension: 56.8±3.0 dyne/cm
Molar Volume: 156.1±3.0 cm3

Click to predict properties on the Chemicalize site


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