ChemSpider 2D Image | (2R,3R)-2-Amino-3-methyl-1-pentanol | C6H15NO

(2R,3R)-2-Amino-3-methyl-1-pentanol

  • Molecular FormulaC6H15NO
  • Average mass117.189 Da
  • Monoisotopic mass117.115364 Da
  • ChemSpider ID21436226

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R,3R)-2-Amino-3-methyl-1-pentanol [German] [ACD/IUPAC Name]
(2R,3R)-2-Amino-3-methyl-1-pentanol [ACD/IUPAC Name]
(2R,3R)-2-Amino-3-méthyl-1-pentanol [French] [ACD/IUPAC Name]
1-Pentanol, 2-amino-3-methyl-, (2R,3R)- [ACD/Index Name]
(2R,3R)-2-Amino-3-methylpentan-1-ol
[133736-94-4] [RN]
133736-94-4 [RN]
152786-09-9 [RN]
152786-10-2 [RN]
2-Amino-3-methyl-1-pentanol [ACD/IUPAC Name]
More...

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

Density: 0.9±0.1 g/cm3
Boiling Point: 196.9±0.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.8 mmHg at 25°C
Enthalpy of Vaporization: 50.4±6.0 kJ/mol
Flash Point: 78.6±19.8 °C
Index of Refraction: 1.450
Molar Refractivity: 34.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.45
ACD/LogD (pH 5.5): -2.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 46 Å2
Polarizability: 13.8±0.5 10-24cm3
Surface Tension: 33.4±3.0 dyne/cm
Molar Volume: 129.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement