ChemSpider 2D Image | 1-(2-Isobutoxyphenyl)-3-methyl-1-butanamine | C15H25NO

1-(2-Isobutoxyphenyl)-3-methyl-1-butanamine

  • Molecular FormulaC15H25NO
  • Average mass235.365 Da
  • Monoisotopic mass235.193619 Da
  • ChemSpider ID28546667

More details:

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

1-(2-Isobutoxyphenyl)-3-methyl-1-butanamin [German] [ACD/IUPAC Name]
1-(2-Isobutoxyphenyl)-3-methyl-1-butanamine [ACD/IUPAC Name]
1-(2-Isobutoxyphényl)-3-méthyl-1-butanamine [French] [ACD/IUPAC Name]
Benzenemethanamine, 2-(2-methylpropoxy)-α-(2-methylpropyl)- [ACD/Index Name]
1365623-49-9 [RN]
3-methyl-1-[2-(2-methylpropoxy)phenyl]butan-1-amine
MFCD21602535

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

Density: 0.9±0.1 g/cm3
Boiling Point: 333.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.7±3.0 kJ/mol
Flash Point: 140.8±16.4 °C
Index of Refraction: 1.501
Molar Refractivity: 73.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.17
ACD/LogD (pH 5.5): 0.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.83
ACD/LogD (pH 7.4): 1.59
ACD/BCF (pH 7.4): 3.29
ACD/KOC (pH 7.4): 23.13
Polar Surface Area: 35 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 33.3±3.0 dyne/cm
Molar Volume: 250.5±3.0 cm3

Click to predict properties on the Chemicalize site


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