ChemSpider 2D Image | (1R,5S)-3-Amino-1-adamantanol | C10H17NO

(1R,5S)-3-Amino-1-adamantanol

  • Molecular FormulaC10H17NO
  • Average mass167.248 Da
  • Monoisotopic mass167.131012 Da
  • ChemSpider ID108526093

  • defined stereocentres - 2 of 4 defined stereocentres

More details:

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

(1R,5S)-3-Amino-1-adamantanol [German] [ACD/IUPAC Name]
(1R,5S)-3-Amino-1-adamantanol [ACD/IUPAC Name]
(1R,5S)-3-Amino-1-adamantanol [French] [ACD/IUPAC Name]
Tricyclo[3.3.1.13,7]decan-1-ol, 3-amino-, (1R,5S)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 266.8±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 58.6±6.0 kJ/mol
Flash Point: 115.2±22.6 °C
Index of Refraction: 1.624
Molar Refractivity: 47.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.46
ACD/LogD (pH 5.5): -1.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 46 Å2
Polarizability: 18.7±0.5 10-24cm3
Surface Tension: 66.0±3.0 dyne/cm
Molar Volume: 133.5±3.0 cm3

Click to predict properties on the Chemicalize site


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