ChemSpider 2D Image | (1R,5S)-6,6-Dimethyl-3-azabicyclo[3.1.0]hexane | C7H13N

(1R,5S)-6,6-Dimethyl-3-azabicyclo[3.1.0]hexane

  • Molecular FormulaC7H13N
  • Average mass111.185 Da
  • Monoisotopic mass111.104797 Da
  • ChemSpider ID32806897

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1R,5S)-6,6-Dimethyl-3-azabicyclo[3.1.0]hexan [German] [ACD/IUPAC Name]
(1R,5S)-6,6-Dimethyl-3-azabicyclo[3.1.0]hexane [ACD/IUPAC Name]
(1R,5S)-6,6-Diméthyl-3-azabicyclo[3.1.0]hexane [French] [ACD/IUPAC Name]
3-Azabicyclo[3.1.0]hexane, 6,6-dimethyl-, (1R,5S)- [ACD/Index Name]
943516-54-9 [RN]
MFCD19218884

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

Density: 0.9±0.1 g/cm3
Boiling Point: 134.7±8.0 °C at 760 mmHg
Vapour Pressure: 8.0±0.2 mmHg at 25°C
Enthalpy of Vaporization: 37.2±3.0 kJ/mol
Flash Point: 24.2±16.5 °C
Index of Refraction: 1.466
Molar Refractivity: 33.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.25
ACD/LogD (pH 5.5): -1.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 12 Å2
Polarizability: 13.4±0.5 10-24cm3
Surface Tension: 29.8±3.0 dyne/cm
Molar Volume: 121.9±3.0 cm3

Click to predict properties on the Chemicalize site


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