ChemSpider 2D Image | 3-(Heptyloxy)-N-(2-propoxybenzyl)aniline | C23H33NO2

3-(Heptyloxy)-N-(2-propoxybenzyl)aniline

  • Molecular FormulaC23H33NO2
  • Average mass355.514 Da
  • Monoisotopic mass355.251129 Da
  • ChemSpider ID21331003

More details:

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

1040680-21-4 [RN]
3-(Heptyloxy)-N-(2-propoxybenzyl)anilin [German] [ACD/IUPAC Name]
3-(Heptyloxy)-N-(2-propoxybenzyl)aniline [ACD/IUPAC Name]
3-(Heptyloxy)-N-(2-propoxybenzyl)aniline [French] [ACD/IUPAC Name]
3-(heptyloxy)-N-[(2-propoxyphenyl)methyl]aniline
Benzenemethanamine, N-[3-(heptyloxy)phenyl]-2-propoxy- [ACD/Index Name]
3-heptoxy-N-[(2-propoxyphenyl)methyl]aniline
MFCD10688236 [MDL number]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 482.2±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.7±3.0 kJ/mol
Flash Point: 213.3±14.0 °C
Index of Refraction: 1.546
Molar Refractivity: 110.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 7.01
ACD/LogD (pH 5.5): 7.05
ACD/BCF (pH 5.5): 134240.91
ACD/KOC (pH 5.5): 162690.03
ACD/LogD (pH 7.4): 7.05
ACD/BCF (pH 7.4): 135055.78
ACD/KOC (pH 7.4): 163677.61
Polar Surface Area: 30 Å2
Polarizability: 43.9±0.5 10-24cm3
Surface Tension: 38.3±3.0 dyne/cm
Molar Volume: 349.6±3.0 cm3

Click to predict properties on the Chemicalize site


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