ChemSpider 2D Image | (1R)-1-Amino-1-propanol | C3H9NO

(1R)-1-Amino-1-propanol

  • Molecular FormulaC3H9NO
  • Average mass75.110 Da
  • Monoisotopic mass75.068413 Da
  • ChemSpider ID29318421

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1R)-1-Amino-1-propanol [German] [ACD/IUPAC Name]
(1R)-1-Amino-1-propanol [ACD/IUPAC Name]
(1R)-1-Amino-1-propanol [French] [ACD/IUPAC Name]
1-Propanol, 1-amino-, (1R)- [ACD/Index Name]
(R)-aminopropanol

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

Density: 0.9±0.1 g/cm3
Boiling Point: 126.5±23.0 °C at 760 mmHg
Vapour Pressure: 5.4±0.5 mmHg at 25°C
Enthalpy of Vaporization: 42.5±6.0 kJ/mol
Flash Point: 30.3±22.6 °C
Index of Refraction: 1.440
Molar Refractivity: 21.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.58
ACD/LogD (pH 5.5): -4.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 46 Å2
Polarizability: 8.3±0.5 10-24cm3
Surface Tension: 35.7±3.0 dyne/cm
Molar Volume: 79.6±3.0 cm3

Click to predict properties on the Chemicalize site


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