ChemSpider 2D Image | N-[(1R,2R)-2-(Dimethylamino)cyclohexyl]formamide | C9H18N2O

N-[(1R,2R)-2-(Dimethylamino)cyclohexyl]formamide

  • Molecular FormulaC9H18N2O
  • Average mass170.252 Da
  • Monoisotopic mass170.141907 Da
  • ChemSpider ID61317099

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

Formamide, N-[(1R,2R)-2-(dimethylamino)cyclohexyl]- [ACD/Index Name]
N-[(1R,2R)-2-(Dimethylamino)cyclohexyl]formamid [German] [ACD/IUPAC Name]
N-[(1R,2R)-2-(Dimethylamino)cyclohexyl]formamide [ACD/IUPAC Name]
N-[(1R,2R)-2-(Diméthylamino)cyclohexyl]formamide [French] [ACD/IUPAC Name]
67198-27-0 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 309.1±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.0±3.0 kJ/mol
Flash Point: 140.8±24.8 °C
Index of Refraction: 1.489
Molar Refractivity: 49.5±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.67
ACD/LogD (pH 5.5): -2.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 32 Å2
Polarizability: 19.6±0.5 10-24cm3
Surface Tension: 35.9±5.0 dyne/cm
Molar Volume: 171.7±5.0 cm3

Click to predict properties on the Chemicalize site


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