ChemSpider 2D Image | 3-(4-Allyl-2,6-dimethoxyphenoxy)-3-(3,4,5-trimethoxyphenyl)-1,2-propanediol | C23H30O8

3-(4-Allyl-2,6-dimethoxyphenoxy)-3-(3,4,5-trimethoxyphenyl)-1,2-propanediol

  • Molecular FormulaC23H30O8
  • Average mass434.479 Da
  • Monoisotopic mass434.194061 Da
  • ChemSpider ID32034817

More details:

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

1,2-Propanediol, 3-[2,6-dimethoxy-4-(2-propen-1-yl)phenoxy]-3-(3,4,5-trimethoxyphenyl)- [ACD/Index Name]
3-(4-Allyl-2,6-dimethoxyphenoxy)-3-(3,4,5-trimethoxyphenyl)-1,2-propandiol [German] [ACD/IUPAC Name]
3-(4-Allyl-2,6-dimethoxyphenoxy)-3-(3,4,5-trimethoxyphenyl)-1,2-propanediol [ACD/IUPAC Name]
3-(4-Allyl-2,6-diméthoxyphénoxy)-3-(3,4,5-triméthoxyphényl)-1,2-propanediol [French] [ACD/IUPAC Name]
3-(2,6-Dimethoxy-4-prop-2-enylphenoxy)-3-(3,4,5-trimethoxyphenyl)propane-1,2-diol
Compound NP-019155

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

Density: 1.2±0.1 g/cm3
Boiling Point: 591.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 92.8±3.0 kJ/mol
Flash Point: 311.6±30.1 °C
Index of Refraction: 1.549
Molar Refractivity: 117.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 2.50
ACD/LogD (pH 5.5): 2.18
ACD/BCF (pH 5.5): 26.55
ACD/KOC (pH 5.5): 363.89
ACD/LogD (pH 7.4): 2.18
ACD/BCF (pH 7.4): 26.55
ACD/KOC (pH 7.4): 363.89
Polar Surface Area: 96 Å2
Polarizability: 46.4±0.5 10-24cm3
Surface Tension: 41.6±3.0 dyne/cm
Molar Volume: 367.7±3.0 cm3

Click to predict properties on the Chemicalize site


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