ChemSpider 2D Image | 1-(Benzylamino)-3-(4-nonylphenoxy)-2-propanol | C25H37NO2

1-(Benzylamino)-3-(4-nonylphenoxy)-2-propanol

  • Molecular FormulaC25H37NO2
  • Average mass383.567 Da
  • Monoisotopic mass383.282440 Da
  • ChemSpider ID21108357

More details:

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

1-(Benzylamino)-3-(4-nonylphenoxy)-2-propanol [ACD/IUPAC Name]
1-(Benzylamino)-3-(4-nonylphenoxy)-2-propanol [German] [ACD/IUPAC Name]
1-(Benzylamino)-3-(4-nonylphénoxy)-2-propanol [French] [ACD/IUPAC Name]
1-Benzylamino-3-(4-nonyl-phenoxy)-propan-2-ol
2-Propanol, 1-(4-nonylphenoxy)-3-[(phenylmethyl)amino]- [ACD/Index Name]
939793-50-7 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 534.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.3±3.0 kJ/mol
Flash Point: 277.0±28.7 °C
Index of Refraction: 1.538
Molar Refractivity: 118.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 7.47
ACD/LogD (pH 5.5): 4.81
ACD/BCF (pH 5.5): 584.16
ACD/KOC (pH 5.5): 554.42
ACD/LogD (pH 7.4): 6.43
ACD/BCF (pH 7.4): 24538.65
ACD/KOC (pH 7.4): 23289.41
Polar Surface Area: 41 Å2
Polarizability: 46.9±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 378.7±3.0 cm3

Click to predict properties on the Chemicalize site


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