ChemSpider 2D Image | 3-(Aminooxy)-1,2-propanediol | C3H9NO3

3-(Aminooxy)-1,2-propanediol

  • Molecular FormulaC3H9NO3
  • Average mass107.108 Da
  • Monoisotopic mass107.058243 Da
  • ChemSpider ID21427619

More details:

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

1,2-Propanediol, 3-(aminooxy)- [ACD/Index Name]
3-(Aminooxy)-1,2-propandiol [German] [ACD/IUPAC Name]
3-(Aminooxy)-1,2-propanediol [ACD/IUPAC Name]
3-(Aminooxy)-1,2-propanediol [French] [ACD/IUPAC Name]
616-30-8 [RN]
774172-83-7 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 360.2±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 70.1±6.0 kJ/mol
Flash Point: 171.7±25.1 °C
Index of Refraction: 1.493
Molar Refractivity: 24.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.48
ACD/LogD (pH 5.5): -1.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.24
ACD/LogD (pH 7.4): -1.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.38
Polar Surface Area: 76 Å2
Polarizability: 9.6±0.5 10-24cm3
Surface Tension: 58.7±3.0 dyne/cm
Molar Volume: 83.5±3.0 cm3

Click to predict properties on the Chemicalize site


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