ChemSpider 2D Image | N-[(4-tert-butylphenyl)methyl]-3-(2-phenoxyethoxy)aniline | C25H29NO2

N-[(4-tert-butylphenyl)methyl]-3-(2-phenoxyethoxy)aniline

  • Molecular FormulaC25H29NO2
  • Average mass375.503 Da
  • Monoisotopic mass375.219818 Da
  • ChemSpider ID21330862

More details:

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

1040686-14-3 [RN]
Benzenemethanamine, 4-(1,1-dimethylethyl)-N-[3-(2-phenoxyethoxy)phenyl]- [ACD/Index Name]
N-[(4-tert-butylphenyl)methyl]-3-(2-phenoxyethoxy)aniline
N-[4-(2-Methyl-2-propanyl)benzyl]-3-(2-phenoxyethoxy)anilin [German] [ACD/IUPAC Name]
N-[4-(2-Methyl-2-propanyl)benzyl]-3-(2-phenoxyethoxy)aniline [ACD/IUPAC Name]
N-[4-(2-Méthyl-2-propanyl)benzyl]-3-(2-phénoxyéthoxy)aniline [French] [ACD/IUPAC Name]
MFCD10688100 [MDL number]
N-(4-(tert-butyl)benzyl)-3-(2-phenoxyethoxy)aniline
N-(4-tert-butylbenzyl)-3-(2-phenoxyethoxy)aniline
N-[4-(tert-Butyl)benzyl]-3-(2-phenoxyethoxy)-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: 530.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.6±3.0 kJ/mol
Flash Point: 229.2±18.2 °C
Index of Refraction: 1.589
Molar Refractivity: 116.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.21
ACD/LogD (pH 5.5): 6.45
ACD/BCF (pH 5.5): 47069.49
ACD/KOC (pH 5.5): 76749.76
ACD/LogD (pH 7.4): 6.46
ACD/BCF (pH 7.4): 47543.34
ACD/KOC (pH 7.4): 77522.40
Polar Surface Area: 30 Å2
Polarizability: 46.1±0.5 10-24cm3
Surface Tension: 41.3±3.0 dyne/cm
Molar Volume: 345.2±3.0 cm3

Click to predict properties on the Chemicalize site


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