ChemSpider 2D Image | 2-Amino-1-(1H-pyrrol-3-yl)-1-propanol | C7H12N2O

2-Amino-1-(1H-pyrrol-3-yl)-1-propanol

  • Molecular FormulaC7H12N2O
  • Average mass140.183 Da
  • Monoisotopic mass140.094955 Da
  • ChemSpider ID26700047

More details:

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

1H-Pyrrole-3-methanol, α-(1-aminoethyl)- [ACD/Index Name]
2-Amino-1-(1H-pyrrol-3-yl)-1-propanol [German] [ACD/IUPAC Name]
2-Amino-1-(1H-pyrrol-3-yl)-1-propanol [ACD/IUPAC Name]
2-Amino-1-(1H-pyrrol-3-yl)-1-propanol [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 341.8±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.8±3.0 kJ/mol
Flash Point: 160.5±23.7 °C
Index of Refraction: 1.583
Molar Refractivity: 39.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.66
ACD/LogD (pH 5.5): -3.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 62 Å2
Polarizability: 15.8±0.5 10-24cm3
Surface Tension: 55.0±3.0 dyne/cm
Molar Volume: 119.4±3.0 cm3

Click to predict properties on the Chemicalize site


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