ChemSpider 2D Image | 1-Mesityl-3-(methylamino)-2-propanol | C13H21NO

1-Mesityl-3-(methylamino)-2-propanol

  • Molecular FormulaC13H21NO
  • Average mass207.312 Da
  • Monoisotopic mass207.162308 Da
  • ChemSpider ID25669043

More details:

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

1-Mesityl-3-(methylamino)-2-propanol [ACD/IUPAC Name]
1-Mesityl-3-(methylamino)-2-propanol [German] [ACD/IUPAC Name]
1-Mésityl-3-(méthylamino)-2-propanol [French] [ACD/IUPAC Name]
Benzeneethanol, 2,4,6-trimethyl-α-[(methylamino)methyl]- [ACD/Index Name]
1-(methylamino)-3-(2,4,6-trimethylphenyl)propan-2-ol
944403-08-1 [RN]
MFCD16306989

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

Density: 1.0±0.1 g/cm3
Boiling Point: 350.0±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.7±3.0 kJ/mol
Flash Point: 113.6±15.2 °C
Index of Refraction: 1.525
Molar Refractivity: 64.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.92
ACD/LogD (pH 5.5): -0.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.89
Polar Surface Area: 32 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 36.6±3.0 dyne/cm
Molar Volume: 210.8±3.0 cm3

Click to predict properties on the Chemicalize site


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