ChemSpider 2D Image | 2-(Hydroxyamino)-2-methyl-1,3-propanediol | C4H11NO3

2-(Hydroxyamino)-2-methyl-1,3-propanediol

  • Molecular FormulaC4H11NO3
  • Average mass121.135 Da
  • Monoisotopic mass121.073891 Da
  • ChemSpider ID57498883

More details:

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

1,3-Propanediol, 2-(hydroxyamino)-2-methyl- [ACD/Index Name]
2-(Hydroxyamino)-2-methyl-1,3-propandiol [German] [ACD/IUPAC Name]
2-(Hydroxyamino)-2-methyl-1,3-propanediol [ACD/IUPAC Name]
2-(Hydroxyamino)-2-méthyl-1,3-propanediol [French] [ACD/IUPAC Name]
2-(Hydroxyamino)-2-methylpropane-1,3-diol
24395-58-2 [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: 338.9±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 67.5±6.0 kJ/mol
Flash Point: 206.9±21.2 °C
Index of Refraction: 1.511
Molar Refractivity: 28.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.94
ACD/LogD (pH 5.5): -0.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.94
ACD/LogD (pH 7.4): -0.95
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.24
Polar Surface Area: 73 Å2
Polarizability: 11.4±0.5 10-24cm3
Surface Tension: 57.8±3.0 dyne/cm
Molar Volume: 95.9±3.0 cm3

Click to predict properties on the Chemicalize site


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