ChemSpider 2D Image | (2R)-2-(2-Chlorophenyl)-2-hydroxyethyl hydrogen (~13~C,~15~N)carbonimidate | C813CH10Cl15NO3

(2R)-2-(2-Chlorophenyl)-2-hydroxyethyl hydrogen (13C,15N)carbonimidate

  • Molecular FormulaC813CH10Cl15NO3
  • Average mass217.620 Da
  • Monoisotopic mass217.035309 Da
  • ChemSpider ID57268397

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(2R)-2-(2-Chlorophenyl)-2-hydroxyethyl hydrogen (13C,15N)carbonimidate [ACD/IUPAC Name]
(2R)-2-(2-Chlorphenyl)-2-hydroxyethylhydrogen(13C,15N)kohlenstoffimidat [German] [ACD/IUPAC Name]
Benzenemethanol, 2-chloro-α-[[(hydroxyimino-15N-methyl-13C)oxy]methyl]-, (αR)- [ACD/Index Name]
Hydrogéno(13C,15N)carbonimidate de (2R)-2-(2-chlorophényl)-2-hydroxyéthyle [French] [ACD/IUPAC Name]
R-CARISBAMATE-15N-13C-D2

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: 1.568
Molar Refractivity: 51.1±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: 20.2±0.5 10-24cm3
Surface Tension: 49.3±7.0 dyne/cm
Molar Volume: 156.1±7.0 cm3

Click to predict properties on the Chemicalize site


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