ChemSpider 2D Image | (1S,5S)-1,8,8-Trimethyl-3-azabicyclo[3.2.1]octane | C10H19N

(1S,5S)-1,8,8-Trimethyl-3-azabicyclo[3.2.1]octane

  • Molecular FormulaC10H19N
  • Average mass153.265 Da
  • Monoisotopic mass153.151749 Da
  • ChemSpider ID61576263

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1S,5S)-1,8,8-Trimethyl-3-azabicyclo[3.2.1]octan [German] [ACD/IUPAC Name]
(1S,5S)-1,8,8-Trimethyl-3-azabicyclo[3.2.1]octane [ACD/IUPAC Name]
(1S,5S)-1,8,8-Triméthyl-3-azabicyclo[3.2.1]octane [French] [ACD/IUPAC Name]
3-Azabicyclo[3.2.1]octane, 1,8,8-trimethyl-, (1S,5S)- [ACD/Index Name]
1932648-01-5 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 186.1±8.0 °C at 760 mmHg
Vapour Pressure: 0.7±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.2±3.0 kJ/mol
Flash Point: 59.3±16.5 °C
Index of Refraction: 1.465
Molar Refractivity: 47.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.86
ACD/LogD (pH 5.5): -0.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 12 Å2
Polarizability: 18.9±0.5 10-24cm3
Surface Tension: 31.3±3.0 dyne/cm
Molar Volume: 172.1±3.0 cm3

Click to predict properties on the Chemicalize site


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