ChemSpider 2D Image | 1,2-Bis(4-methoxyphenyl)-1,3-butanediol | C18H22O4

1,2-Bis(4-methoxyphenyl)-1,3-butanediol

  • Molecular FormulaC18H22O4
  • Average mass302.365 Da
  • Monoisotopic mass302.151794 Da
  • ChemSpider ID35014155

More details:

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

1,2-Bis(4-methoxyphenyl)-1,3-butandiol [German] [ACD/IUPAC Name]
1,2-Bis(4-methoxyphenyl)-1,3-butanediol [ACD/IUPAC Name]
1,2-Bis(4-méthoxyphényl)-1,3-butanediol [French] [ACD/IUPAC Name]
1,3-Butanediol, 1,2-bis(4-methoxyphenyl)- [ACD/Index Name]
1,2-Bis(4-methoxyphenyl)-1,3-butanediol, 9CI
1,2-bis(4-methoxyphenyl)butane-1,3-diol
Verimol D

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

Density: 1.2±0.1 g/cm3
Boiling Point: 479.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.3±3.0 kJ/mol
Flash Point: 243.7±28.7 °C
Index of Refraction: 1.573
Molar Refractivity: 85.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.47
ACD/LogD (pH 5.5): 2.47
ACD/BCF (pH 5.5): 44.69
ACD/KOC (pH 5.5): 528.22
ACD/LogD (pH 7.4): 2.47
ACD/BCF (pH 7.4): 44.69
ACD/KOC (pH 7.4): 528.22
Polar Surface Area: 59 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 260.9±3.0 cm3

Click to predict properties on the Chemicalize site


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