ChemSpider 2D Image | 1-[(4-Methoxyphenyl)(diphenyl)methoxy]-3-(octadecyloxy)-2-propanol | C41H60O4

1-[(4-Methoxyphenyl)(diphenyl)methoxy]-3-(octadecyloxy)-2-propanol

  • Molecular FormulaC41H60O4
  • Average mass616.913 Da
  • Monoisotopic mass616.449158 Da
  • ChemSpider ID110789655

More details:

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

1-[(4-Methoxyphenyl)(diphenyl)methoxy]-3-(octadecyloxy)-2-propanol [German] [ACD/IUPAC Name]
1-[(4-Methoxyphenyl)(diphenyl)methoxy]-3-(octadecyloxy)-2-propanol [ACD/IUPAC Name]
1-[(4-Méthoxyphényl)(diphényl)méthoxy]-3-(octadécyloxy)-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-[(4-methoxyphenyl)diphenylmethoxy]-3-(octadecyloxy)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 699.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 107.5±3.0 kJ/mol
Flash Point: 376.7±31.5 °C
Index of Refraction: 1.526
Molar Refractivity: 188.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 26
#Rule of 5 Violations: 2
ACD/LogP: 15.00
ACD/LogD (pH 5.5): 13.22
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 13.22
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 48 Å2
Polarizability: 74.7±0.5 10-24cm3
Surface Tension: 38.6±3.0 dyne/cm
Molar Volume: 614.0±3.0 cm3

Click to predict properties on the Chemicalize site


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