ChemSpider 2D Image | Benzyl [(1R,3R)-3-aminocyclohexyl]carbamate | C14H20N2O2

Benzyl [(1R,3R)-3-aminocyclohexyl]carbamate

  • Molecular FormulaC14H20N2O2
  • Average mass248.321 Da
  • Monoisotopic mass248.152481 Da
  • ChemSpider ID28291210

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

[(1R,3R)-3-Aminocyclohexyl]carbamate de benzyle [French] [ACD/IUPAC Name]
Benzyl [(1R,3R)-3-aminocyclohexyl]carbamate [ACD/IUPAC Name]
Benzyl-[(1R,3R)-3-aminocyclohexyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(1R,3R)-3-aminocyclohexyl]-, phenylmethyl ester [ACD/Index Name]
1223158-00-6 [RN]
Benzyl ((1R,3R)-3-aminocyclohexyl)carbamate
Benzyl (trans-3-aminocyclohexyl)carbamate
MFCD18207257 [MDL number]
trans-benzyl 3-aminocyclohexylcarbamate
trans-benzyl-3-aminocyclohexylcarbamate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 409.5±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.2±3.0 kJ/mol
Flash Point: 201.5±28.4 °C
Index of Refraction: 1.562
Molar Refractivity: 70.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.10
ACD/LogD (pH 5.5): -1.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.16
Polar Surface Area: 64 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 47.6±5.0 dyne/cm
Molar Volume: 218.6±5.0 cm3

Click to predict properties on the Chemicalize site


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