ChemSpider 2D Image | 3-Amino-1-propanolate | C3H8NO

3-Amino-1-propanolate

  • Molecular FormulaC3H8NO
  • Average mass74.102 Da
  • Monoisotopic mass74.061134 Da
  • ChemSpider ID26947937

  • Charge - Charge

More details:

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

1-Propanol, 3-amino-, ion(1-) [ACD/Index Name]
3-Amino-1-propanolat [German] [ACD/IUPAC Name]
3-Amino-1-propanolate [ACD/IUPAC Name]
3-Amino-1-propanolate [French] [ACD/IUPAC Name]
3-aminopropanolate

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

Density:
Boiling Point: 187.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.7 mmHg at 25°C
Enthalpy of Vaporization: 49.3±6.0 kJ/mol
Flash Point: 79.4±0.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.12
ACD/LogD (pH 5.5): -4.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 49 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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