ChemSpider 2D Image | (2R)-1-(Ethylamino)-1-oxo-2-propanyl (~2~H_5_)phenylcarbamate | C12H11D5N2O3

(2R)-1-(Ethylamino)-1-oxo-2-propanyl (2H5)phenylcarbamate

  • Molecular FormulaC12H11D5N2O3
  • Average mass241.298 Da
  • Monoisotopic mass241.147476 Da
  • ChemSpider ID34451850
  • 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

(2H5)Phénylcarbamate de (2R)-1-(éthylamino)-1-oxo-2-propanyle [French] [ACD/IUPAC Name]
(2R)-1-(Ethylamino)-1-oxo-2-propanyl (2H5)phenylcarbamate [ACD/IUPAC Name]
(2R)-1-(Ethylamino)-1-oxo-2-propanyl-(2H5)phenylcarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-phenyl-d5-, (1R)-2-(ethylamino)-1-methyl-2-oxoethyl ester [ACD/Index Name]
[(1R)-2-(ethylamino)-1-methyl-2-oxo-ethyl] N-(2,3,4,5,6-pentadeuteriophenyl)carbamate
[(2R)-1-(ethylamino)-1-oxopropan-2-yl] N-(2,3,4,5,6-pentadeuteriophenyl)carbamate
15220-05-0 [RN]
Carbetamide D5 (phenyl D5) 100 ?g/mL in Acetone
Carbetamide D5 (phenyl D5) 100 ng/?l in Acetone
Carbetamide D5 (phenyl D5) 100 ng/µl in Acetone

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 378.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.6±3.0 kJ/mol
Flash Point: 182.6±23.2 °C
Index of Refraction: 1.553
Molar Refractivity: 64.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.52
ACD/LogD (pH 5.5): 1.72
ACD/BCF (pH 5.5): 11.86
ACD/KOC (pH 5.5): 204.43
ACD/LogD (pH 7.4): 1.72
ACD/BCF (pH 7.4): 11.86
ACD/KOC (pH 7.4): 204.43
Polar Surface Area: 67 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 44.7±3.0 dyne/cm
Molar Volume: 201.2±3.0 cm3

Click to predict properties on the Chemicalize site






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