ChemSpider 2D Image | (2R)-3-Methyl-1-(methylamino)-2-butanol | C6H15NO

(2R)-3-Methyl-1-(methylamino)-2-butanol

  • Molecular FormulaC6H15NO
  • Average mass117.189 Da
  • Monoisotopic mass117.115364 Da
  • ChemSpider ID32977262

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-3-Methyl-1-(methylamino)-2-butanol [German] [ACD/IUPAC Name]
(2R)-3-Methyl-1-(methylamino)-2-butanol [ACD/IUPAC Name]
(2R)-3-Méthyl-1-(méthylamino)-2-butanol [French] [ACD/IUPAC Name]
2-Butanol, 3-methyl-1-(methylamino)-, (2R)- [ACD/Index Name]
131043-90-8 [RN]
MFCD19219889

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

Density: 0.9±0.1 g/cm3
Boiling Point: 183.9±13.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.8 mmHg at 25°C
Enthalpy of Vaporization: 48.9±6.0 kJ/mol
Flash Point: 65.1±10.5 °C
Index of Refraction: 1.432
Molar Refractivity: 34.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.26
ACD/LogD (pH 5.5): -2.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 32 Å2
Polarizability: 13.8±0.5 10-24cm3
Surface Tension: 28.2±3.0 dyne/cm
Molar Volume: 134.7±3.0 cm3

Click to predict properties on the Chemicalize site


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