ChemSpider 2D Image | [5-(1,3-Benzodioxol-5-yl)-4-methyltetrahydro-3-furanyl](3,4-dimethoxyphenyl)methanol | C21H24O6

[5-(1,3-Benzodioxol-5-yl)-4-methyltetrahydro-3-furanyl](3,4-dimethoxyphenyl)methanol

  • Molecular FormulaC21H24O6
  • Average mass372.412 Da
  • Monoisotopic mass372.157288 Da
  • ChemSpider ID28554656

More details:

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

[5-(1,3-Benzodioxol-5-yl)-4-methyltetrahydro-3-furanyl](3,4-dimethoxyphenyl)methanol [German] [ACD/IUPAC Name]
[5-(1,3-Benzodioxol-5-yl)-4-methyltetrahydro-3-furanyl](3,4-dimethoxyphenyl)methanol [ACD/IUPAC Name]
[5-(1,3-Benzodioxol-5-yl)-4-méthyltétrahydro-3-furanyl](3,4-diméthoxyphényl)méthanol [French] [ACD/IUPAC Name]
3-Furanmethanol, 5-(1,3-benzodioxol-5-yl)-α-(3,4-dimethoxyphenyl)tetrahydro-4-methyl- [ACD/Index Name]
(r)-[(3r,4s,5s)-5-(1,3-benzodioxol-5-yl)-4-methyltetrahydrofuran-3-yl](3,4-dimethoxyphenyl)methanol
109-32-0 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 518.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.2±3.0 kJ/mol
Flash Point: 267.2±30.1 °C
Index of Refraction: 1.578
Molar Refractivity: 99.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.00
ACD/LogD (pH 5.5): 2.76
ACD/BCF (pH 5.5): 73.61
ACD/KOC (pH 5.5): 755.04
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 73.61
ACD/KOC (pH 7.4): 755.04
Polar Surface Area: 66 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 49.0±3.0 dyne/cm
Molar Volume: 299.7±3.0 cm3

Click to predict properties on the Chemicalize site


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