ChemSpider 2D Image | 1-(Cyclohexylcarbamoyl)-D-proline | C12H20N2O3

1-(Cyclohexylcarbamoyl)-D-proline

  • Molecular FormulaC12H20N2O3
  • Average mass240.299 Da
  • Monoisotopic mass240.147400 Da
  • ChemSpider ID43393396

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1-(Cyclohexylcarbamoyl)-D-prolin [German] [ACD/IUPAC Name]
1-(Cyclohexylcarbamoyl)-D-proline [ACD/IUPAC Name]
1-(Cyclohexylcarbamoyl)-D-proline [French] [ACD/IUPAC Name]
D-Proline, 1-[(cyclohexylamino)carbonyl]- [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: 502.6±39.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 84.5±6.0 kJ/mol
Flash Point: 257.8±27.1 °C
Index of Refraction: 1.552
Molar Refractivity: 62.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.36
ACD/LogD (pH 5.5): 0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.39
ACD/LogD (pH 7.4): -1.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 70 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 52.8±5.0 dyne/cm
Molar Volume: 196.4±5.0 cm3

Click to predict properties on the Chemicalize site


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