ChemSpider 2D Image | N-[1-(3,4-Dimethoxyphenyl)-2-propanyl]-2-hexanamine | C17H29NO2

N-[1-(3,4-Dimethoxyphenyl)-2-propanyl]-2-hexanamine

  • Molecular FormulaC17H29NO2
  • Average mass279.418 Da
  • Monoisotopic mass279.219818 Da
  • ChemSpider ID39876896

More details:

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

Benzeneethanamine, 3,4-dimethoxy-α-methyl-N-(1-methylpentyl)- [ACD/Index Name]
N-[1-(3,4-Dimethoxyphenyl)-2-propanyl]-2-hexanamin [German] [ACD/IUPAC Name]
N-[1-(3,4-Dimethoxyphenyl)-2-propanyl]-2-hexanamine [ACD/IUPAC Name]
N-[1-(3,4-Diméthoxyphényl)-2-propanyl]-2-hexanamine [French] [ACD/IUPAC Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 368.4±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.5±3.0 kJ/mol
Flash Point: 163.2±13.2 °C
Index of Refraction: 1.488
Molar Refractivity: 85.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.15
ACD/LogD (pH 5.5): 0.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.80
ACD/LogD (pH 7.4): 1.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.75
Polar Surface Area: 30 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 31.3±3.0 dyne/cm
Molar Volume: 295.4±3.0 cm3

Click to predict properties on the Chemicalize site


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