ChemSpider 2D Image | (1S,5R)-5,7,7-Trimethyl-6-oxa-3-azabicyclo[3.2.2]nonane | C10H19NO

(1S,5R)-5,7,7-Trimethyl-6-oxa-3-azabicyclo[3.2.2]nonane

  • Molecular FormulaC10H19NO
  • Average mass169.264 Da
  • Monoisotopic mass169.146667 Da
  • ChemSpider ID61633038

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1S,5R)-5,7,7-Trimethyl-6-oxa-3-azabicyclo[3.2.2]nonan [German] [ACD/IUPAC Name]
(1S,5R)-5,7,7-Trimethyl-6-oxa-3-azabicyclo[3.2.2]nonane [ACD/IUPAC Name]
(1S,5R)-5,7,7-Triméthyl-6-oxa-3-azabicyclo[3.2.2]nonane [French] [ACD/IUPAC Name]
6-Oxa-3-azabicyclo[3.2.2]nonane, 5,7,7-trimethyl-, (1S,5R)- [ACD/Index Name]
1932253-65-0 [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: 219.3±13.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.6±3.0 kJ/mol
Flash Point: 87.3±9.3 °C
Index of Refraction: 1.456
Molar Refractivity: 49.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.47
ACD/LogD (pH 5.5): -1.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 21 Å2
Polarizability: 19.5±0.5 10-24cm3
Surface Tension: 32.5±3.0 dyne/cm
Molar Volume: 180.9±3.0 cm3

Click to predict properties on the Chemicalize site


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