ChemSpider 2D Image | 1-[(1S,2S,5S)-6,6-Dimethylbicyclo[3.1.1]hept-2-yl]methanamine | C10H19N

1-[(1S,2S,5S)-6,6-Dimethylbicyclo[3.1.1]hept-2-yl]methanamine

  • Molecular FormulaC10H19N
  • Average mass153.265 Da
  • Monoisotopic mass153.151749 Da
  • ChemSpider ID23621072

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

1-[(1S,2S,5S)-6,6-Dimethylbicyclo[3.1.1]hept-2-yl]methanamin [German] [ACD/IUPAC Name]
1-[(1S,2S,5S)-6,6-Dimethylbicyclo[3.1.1]hept-2-yl]methanamine [ACD/IUPAC Name]
1-[(1S,2S,5S)-6,6-Diméthylbicyclo[3.1.1]hept-2-yl]méthanamine [French] [ACD/IUPAC Name]
Bicyclo[3.1.1]heptane-2-methanamine, 6,6-dimethyl-, (1S,2S,5S)- [ACD/Index Name]
(1α,2β,5α)-6,6-DIMETHYLBICYCLO(3.1.1)HEPTANE-2-METHANAMINE

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

Density: 0.9±0.1 g/cm3
Boiling Point: 187.0±8.0 °C at 760 mmHg
Vapour Pressure: 0.6±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.3±3.0 kJ/mol
Flash Point: 61.7±13.3 °C
Index of Refraction: 1.481
Molar Refractivity: 47.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.81
ACD/LogD (pH 5.5): -0.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.35
Polar Surface Area: 26 Å2
Polarizability: 19.0±0.5 10-24cm3
Surface Tension: 33.6±3.0 dyne/cm
Molar Volume: 168.4±3.0 cm3

Click to predict properties on the Chemicalize site


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