ChemSpider 2D Image | 3-(2,5-Dimethoxy-4-methylphenyl)-3-methyl-2-butanamine | C14H23NO2

3-(2,5-Dimethoxy-4-methylphenyl)-3-methyl-2-butanamine

  • Molecular FormulaC14H23NO2
  • Average mass237.338 Da
  • Monoisotopic mass237.172882 Da
  • ChemSpider ID37781201

More details:






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

3-(2,5-Dimethoxy-4-methylphenyl)-3-methyl-2-butanamin [German] [ACD/IUPAC Name]
3-(2,5-Dimethoxy-4-methylphenyl)-3-methyl-2-butanamine [ACD/IUPAC Name]
3-(2,5-Diméthoxy-4-méthylphényl)-3-méthyl-2-butanamine [French] [ACD/IUPAC Name]
Benzeneethanamine, 2,5-dimethoxy-α,β,β,4-tetramethyl- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 347.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.2±3.0 kJ/mol
Flash Point: 179.8±35.2 °C
Index of Refraction: 1.501
Molar Refractivity: 70.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.84
ACD/LogD (pH 5.5): 0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.13
ACD/LogD (pH 7.4): 0.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.38
Polar Surface Area: 44 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 31.9±3.0 dyne/cm
Molar Volume: 241.0±3.0 cm3

Click to predict properties on the Chemicalize site






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