ChemSpider 2D Image | [(1R,2R)-2-(Aminomethyl)cyclopropyl]methanol | C5H11NO

[(1R,2R)-2-(Aminomethyl)cyclopropyl]methanol

  • Molecular FormulaC5H11NO
  • Average mass101.147 Da
  • Monoisotopic mass101.084061 Da
  • ChemSpider ID25069146

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

[(1R,2R)-2-(Aminomethyl)cyclopropyl]methanol [ACD/IUPAC Name]
[(1R,2R)-2-(Aminomethyl)cyclopropyl]methanol [German] [ACD/IUPAC Name]
[(1R,2R)-2-(Aminométhyl)cyclopropyl]méthanol [French] [ACD/IUPAC Name]
Cyclopropanemethanol, 2-(aminomethyl)-, (1R,2R)- [ACD/Index Name]
((1R2R)-2-(aminomethyl)cyclopropyl)methanol
1221274-33-4 [RN]
17352-97-5 [RN]
Cyclopropanemethanol, 2-(aminomethyl)-, (1R,2R)-rel-
MFCD31800353
rac-[(1R,2R)-2-(aminomethyl)cyclopropyl]methanol

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

Density: 1.0±0.1 g/cm3
Boiling Point: 180.1±13.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.7 mmHg at 25°C
Enthalpy of Vaporization: 48.5±6.0 kJ/mol
Flash Point: 62.7±19.8 °C
Index of Refraction: 1.498
Molar Refractivity: 28.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.11
ACD/LogD (pH 5.5): -3.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 46 Å2
Polarizability: 11.2±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 96.6±3.0 cm3

Click to predict properties on the Chemicalize site


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