ChemSpider 2D Image | N-Octyl-3-(2-phenylethoxy)aniline | C22H31NO

N-Octyl-3-(2-phenylethoxy)aniline

  • Molecular FormulaC22H31NO
  • Average mass325.488 Da
  • Monoisotopic mass325.240570 Da
  • ChemSpider ID21330160

More details:

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

1040682-48-1 [RN]
Benzenamine, N-octyl-3-(2-phenylethoxy)- [ACD/Index Name]
N-Octyl-3-(2-phenylethoxy)anilin [German] [ACD/IUPAC Name]
N-Octyl-3-(2-phenylethoxy)aniline [ACD/IUPAC Name]
N-Octyl-3-(2-phényléthoxy)aniline [French] [ACD/IUPAC Name]
MFCD10687413 [MDL number]
N-Octyl-3-(phenethyloxy)aniline
N-octyl-3-phenethoxyaniline

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

Density: 1.0±0.1 g/cm3
Boiling Point: 478.3±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.2±3.0 kJ/mol
Flash Point: 207.9±16.2 °C
Index of Refraction: 1.552
Molar Refractivity: 104.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 6.91
ACD/LogD (pH 5.5): 7.01
ACD/BCF (pH 5.5): 121605.26
ACD/KOC (pH 5.5): 145585.58
ACD/LogD (pH 7.4): 7.08
ACD/BCF (pH 7.4): 140721.13
ACD/KOC (pH 7.4): 168471.06
Polar Surface Area: 21 Å2
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 38.9±3.0 dyne/cm
Molar Volume: 325.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement