ChemSpider 2D Image | 1,3-Dihydroxy-2-butanaminium | C4H12NO2

1,3-Dihydroxy-2-butanaminium

  • Molecular FormulaC4H12NO2
  • Average mass106.143 Da
  • Monoisotopic mass106.086258 Da
  • ChemSpider ID95711292

  • Charge - Charge

More details:

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

1,3-Butanediol, 2-amino-, conjugate acid [ACD/Index Name]
1,3-Dihydroxy-2-butanaminium [German] [ACD/IUPAC Name]
1,3-Dihydroxy-2-butanaminium [ACD/IUPAC Name]
1,3-Dihydroxy-2-butanaminium [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 257.8±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 57.5±6.0 kJ/mol
Flash Point: 109.7±21.8 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.17
ACD/LogD (pH 5.5): -4.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 68 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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