ChemSpider 2D Image | 4-Amino-1,1-dimethoxy-2-butanol | C6H15NO3

4-Amino-1,1-dimethoxy-2-butanol

  • Molecular FormulaC6H15NO3
  • Average mass149.188 Da
  • Monoisotopic mass149.105194 Da
  • ChemSpider ID52543419

More details:

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

2-Butanol, 4-amino-1,1-dimethoxy- [ACD/Index Name]
4-Amino-1,1-dimethoxy-2-butanol [German] [ACD/IUPAC Name]
4-Amino-1,1-dimethoxy-2-butanol [ACD/IUPAC Name]
4-Amino-1,1-diméthoxy-2-butanol [French] [ACD/IUPAC Name]
1516535-74-2 [RN]
4-amino-1,1-dimethoxybutan-2-ol
MFCD21805301

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

Density: 1.0±0.1 g/cm3
Boiling Point: 238.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 55.2±6.0 kJ/mol
Flash Point: 97.9±25.9 °C
Index of Refraction: 1.451
Molar Refractivity: 38.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.39
ACD/LogD (pH 5.5): -3.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.96
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 65 Å2
Polarizability: 15.2±0.5 10-24cm3
Surface Tension: 37.0±3.0 dyne/cm
Molar Volume: 142.2±3.0 cm3

Click to predict properties on the Chemicalize site


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