ChemSpider 2D Image | N-[4-(2,4-Dichlorophenoxy)butyl]-3-(2-phenylethoxy)aniline | C24H25Cl2NO2

N-[4-(2,4-Dichlorophenoxy)butyl]-3-(2-phenylethoxy)aniline

  • Molecular FormulaC24H25Cl2NO2
  • Average mass430.367 Da
  • Monoisotopic mass429.126221 Da
  • ChemSpider ID21330153

More details:

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

1040681-95-5 [RN]
Benzenamine, N-[4-(2,4-dichlorophenoxy)butyl]-3-(2-phenylethoxy)- [ACD/Index Name]
N-[4-(2,4-Dichlorophenoxy)butyl]-3-(2-phenylethoxy)aniline [ACD/IUPAC Name]
N-[4-(2,4-Dichlorophénoxy)butyl]-3-(2-phényléthoxy)aniline [French] [ACD/IUPAC Name]
N-[4-(2,4-Dichlorphenoxy)butyl]-3-(2-phenylethoxy)anilin [German] [ACD/IUPAC Name]
MFCD10687406 [MDL number]
N-(4-(2,4-dichlorophenoxy)butyl)-3-phenethoxyaniline
N-[4-(2,4-Dichlorophenoxy)butyl]-3-(phenethyloxy)aniline

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

Density: 1.2±0.1 g/cm3
Boiling Point: 593.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.5±3.0 kJ/mol
Flash Point: 312.6±30.1 °C
Index of Refraction: 1.607
Molar Refractivity: 121.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 7.00
ACD/LogD (pH 5.5): 6.98
ACD/BCF (pH 5.5): 116504.66
ACD/KOC (pH 5.5): 143100.00
ACD/LogD (pH 7.4): 7.03
ACD/BCF (pH 7.4): 128673.73
ACD/KOC (pH 7.4): 158047.00
Polar Surface Area: 30 Å2
Polarizability: 48.2±0.5 10-24cm3
Surface Tension: 46.3±3.0 dyne/cm
Molar Volume: 351.9±3.0 cm3

Click to predict properties on the Chemicalize site


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