ChemSpider 2D Image | N-[2-(2-Ethoxyethoxy)benzyl]-3-(heptyloxy)aniline | C24H35NO3

N-[2-(2-Ethoxyethoxy)benzyl]-3-(heptyloxy)aniline

  • Molecular FormulaC24H35NO3
  • Average mass385.540 Da
  • Monoisotopic mass385.261688 Da
  • ChemSpider ID21331008

More details:

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

1040680-52-1 [RN]
Benzenemethanamine, 2-(2-ethoxyethoxy)-N-[3-(heptyloxy)phenyl]- [ACD/Index Name]
N-[2-(2-Ethoxyethoxy)benzyl]-3-(heptyloxy)anilin [German] [ACD/IUPAC Name]
N-[2-(2-Ethoxyethoxy)benzyl]-3-(heptyloxy)aniline [ACD/IUPAC Name]
N-[2-(2-Éthoxyéthoxy)benzyl]-3-(heptyloxy)aniline [French] [ACD/IUPAC Name]
N-{[2-(2-ethoxyethoxy)phenyl]methyl}-3-(heptyloxy)aniline
MFCD10688241 [MDL number]
N-(2-(2-ethoxyethoxy)benzyl)-3-(heptyloxy)aniline
N-[[2-(2-ethoxyethoxy)phenyl]methyl]-3-heptoxyaniline

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

Density: 1.0±0.1 g/cm3
Boiling Point: 514.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.5±3.0 kJ/mol
Flash Point: 227.3±18.2 °C
Index of Refraction: 1.541
Molar Refractivity: 117.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 6.14
ACD/LogD (pH 5.5): 6.60
ACD/BCF (pH 5.5): 60941.29
ACD/KOC (pH 5.5): 92447.40
ACD/LogD (pH 7.4): 6.60
ACD/BCF (pH 7.4): 61296.28
ACD/KOC (pH 7.4): 92985.91
Polar Surface Area: 40 Å2
Polarizability: 46.4±0.5 10-24cm3
Surface Tension: 38.7±3.0 dyne/cm
Molar Volume: 372.5±3.0 cm3

Click to predict properties on the Chemicalize site


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