ChemSpider 2D Image | N-[4-(Heptyloxy)benzyl]-3-(3-phenylpropoxy)aniline | C29H37NO2

N-[4-(Heptyloxy)benzyl]-3-(3-phenylpropoxy)aniline

  • Molecular FormulaC29H37NO2
  • Average mass431.610 Da
  • Monoisotopic mass431.282440 Da
  • ChemSpider ID21330953

More details:

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

1040690-85-4 [RN]
4-(Heptyloxy)-N-[3-(3-phenylpropoxy)phenyl]benzenemethanamine
Benzenemethanamine, 4-(heptyloxy)-N-[3-(3-phenylpropoxy)phenyl]- [ACD/Index Name]
N-[4-(Heptyloxy)benzyl]-3-(3-phenylpropoxy)anilin [German] [ACD/IUPAC Name]
N-[4-(Heptyloxy)benzyl]-3-(3-phenylpropoxy)aniline [ACD/IUPAC Name]
N-[4-(Heptyloxy)benzyl]-3-(3-phénylpropoxy)aniline [French] [ACD/IUPAC Name]
N-{[4-(heptyloxy)phenyl]methyl}-3-(3-phenylpropoxy)aniline
MFCD10688187 [MDL number]
N-(4-(heptyloxy)benzyl)-3-(3-phenylpropoxy)aniline
N-[(4-heptoxyphenyl)methyl]-3-(3-phenylpropoxy)aniline

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

Density: 1.1±0.1 g/cm3
Boiling Point: 587.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.7±3.0 kJ/mol
Flash Point: 258.0±18.2 °C
Index of Refraction: 1.573
Molar Refractivity: 135.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 8.51
ACD/LogD (pH 5.5): 8.40
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 873501.56
ACD/LogD (pH 7.4): 8.40
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 884482.25
Polar Surface Area: 30 Å2
Polarizability: 53.6±0.5 10-24cm3
Surface Tension: 41.6±3.0 dyne/cm
Molar Volume: 410.4±3.0 cm3

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