ChemSpider 2D Image | bis(hydroxypropyl)amide | C6H14NO2

bis(hydroxypropyl)amide

  • Molecular FormulaC6H14NO2
  • Average mass132.181 Da
  • Monoisotopic mass132.102997 Da
  • ChemSpider ID14463938

  • Charge - Charge

More details:

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

1-Propanol, 3,3'-iminobis-, ion(1-) [ACD/Index Name]
Bis(3-hydroxypropyl)azanid [German] [ACD/IUPAC Name]
Bis(3-hydroxypropyl)azanide [ACD/IUPAC Name]
Bis(3-hydroxypropyl)azanide [French] [ACD/IUPAC Name]
bis(hydroxypropyl)amide

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

Density:
Boiling Point: 268.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 58.9±6.0 kJ/mol
Flash Point: 129.7±13.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -1.25
ACD/LogD (pH 5.5): -4.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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