ChemSpider 2D Image | (1S,2E,4S)-N-Hydroxy-1,7,7-trimethylbicyclo[2.2.1]heptan-2-imine | C10H17NO

(1S,2E,4S)-N-Hydroxy-1,7,7-trimethylbicyclo[2.2.1]heptan-2-imine

  • Molecular FormulaC10H17NO
  • Average mass167.248 Da
  • Monoisotopic mass167.131012 Da
  • ChemSpider ID61412978

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1S,2E,4S)-N-Hydroxy-1,7,7-trimethylbicyclo[2.2.1]heptan-2-imin [German] [ACD/IUPAC Name]
(1S,2E,4S)-N-Hydroxy-1,7,7-trimethylbicyclo[2.2.1]heptan-2-imine [ACD/IUPAC Name]
(1S,2E,4S)-N-Hydroxy-1,7,7-triméthylbicyclo[2.2.1]heptan-2-imine [French] [ACD/IUPAC Name]
Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-, oxime, (1S,2E,4S)- [ACD/Index Name]
1821733-59-8 [RN]
36065-15-3 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 243.0±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 52.9±6.0 kJ/mol
Flash Point: 136.5±8.0 °C
Index of Refraction: 1.568
Molar Refractivity: 47.9±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.49
ACD/LogD (pH 5.5): 2.40
ACD/BCF (pH 5.5): 39.03
ACD/KOC (pH 5.5): 479.47
ACD/LogD (pH 7.4): 2.40
ACD/BCF (pH 7.4): 39.03
ACD/KOC (pH 7.4): 479.47
Polar Surface Area: 33 Å2
Polarizability: 19.0±0.5 10-24cm3
Surface Tension: 37.9±7.0 dyne/cm
Molar Volume: 146.5±7.0 cm3

Click to predict properties on the Chemicalize site


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