ChemSpider 2D Image | cis-4-(Aminomethyl)cyclohexanecarboxamide | C8H16N2O

cis-4-(Aminomethyl)cyclohexanecarboxamide

  • Molecular FormulaC8H16N2O
  • Average mass156.225 Da
  • Monoisotopic mass156.126266 Da
  • ChemSpider ID29778526

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

cis-4-(Aminomethyl)cyclohexancarboxamid [German] [ACD/IUPAC Name]
cis-4-(Aminomethyl)cyclohexanecarboxamide [ACD/IUPAC Name]
cis-4-(Aminométhyl)cyclohexanecarboxamide [French] [ACD/IUPAC Name]
Cyclohexanecarboxamide, 4-(aminomethyl)-, cis- [ACD/Index Name]
(1s,4s)-4-(aminomethyl)cyclohexanecarboxamide
121487-82-9 [RN]
MFCD17168265

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

Density: 1.0±0.1 g/cm3
Boiling Point: 339.0±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.2±3.0 kJ/mol
Flash Point: 158.9±19.3 °C
Index of Refraction: 1.500
Molar Refractivity: 44.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.63
ACD/LogD (pH 5.5): -3.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 69 Å2
Polarizability: 17.4±0.5 10-24cm3
Surface Tension: 42.2±3.0 dyne/cm
Molar Volume: 149.6±3.0 cm3

Click to predict properties on the Chemicalize site


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