ChemSpider 2D Image | 2-Aminomethyl-adamantan-2-ol | C11H19NO

2-Aminomethyl-adamantan-2-ol

  • Molecular FormulaC11H19NO
  • Average mass181.275 Da
  • Monoisotopic mass181.146667 Da
  • ChemSpider ID26496688

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

(1r,3r,5r,7r)-2-(Aminomethyl)-2-adamantanol [German] [ACD/IUPAC Name]
(1r,3r,5r,7r)-2-(Aminomethyl)-2-adamantanol [ACD/IUPAC Name]
(1r,3r,5r,7r)-2-(Aminométhyl)-2-adamantanol [French] [ACD/IUPAC Name]
28529-71-7 [RN]
2-Aminomethyl-adamantan-2-ol
Tricyclo[3.3.1.13,7]decan-2-ol, 2-(aminomethyl)- [ACD/Index Name]
(1r,3r,5r,7r)-2-(aminomethyl)adamantan-2-ol
[24779-98-4] [RN]
24779-98-4 [RN]
2-aminomethyl-2-adamantanol

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

MFCD01837514 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 299.6±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 62.6±6.0 kJ/mol
Flash Point: 135.0±19.8 °C
Index of Refraction: 1.564
Molar Refractivity: 51.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.24
ACD/LogD (pH 5.5): -1.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 46 Å2
Polarizability: 20.6±0.5 10-24cm3
Surface Tension: 49.0±3.0 dyne/cm
Molar Volume: 159.6±3.0 cm3

Click to predict properties on the Chemicalize site


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