ChemSpider 2D Image | (4R)-3-(4-Hydroxy-3-methoxybenzoyl)-4-(4-hydroxy-3-methoxybenzyl)dihydro-2(3H)-furanone | C20H20O7

(4R)-3-(4-Hydroxy-3-methoxybenzoyl)-4-(4-hydroxy-3-methoxybenzyl)dihydro-2(3H)-furanone

  • Molecular FormulaC20H20O7
  • Average mass372.369 Da
  • Monoisotopic mass372.120911 Da
  • ChemSpider ID59696174

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(4R)-3-(4-Hydroxy-3-methoxybenzoyl)-4-(4-hydroxy-3-methoxybenzyl)dihydro-2(3H)-furanon [German] [ACD/IUPAC Name]
(4R)-3-(4-Hydroxy-3-methoxybenzoyl)-4-(4-hydroxy-3-methoxybenzyl)dihydro-2(3H)-furanone [ACD/IUPAC Name]
(4R)-3-(4-Hydroxy-3-méthoxybenzoyl)-4-(4-hydroxy-3-méthoxybenzyl)dihydro-2(3H)-furanone [French] [ACD/IUPAC Name]
2(3H)-Furanone, dihydro-3-(4-hydroxy-3-methoxybenzoyl)-4-[(4-hydroxy-3-methoxyphenyl)methyl]-, (4R)- [ACD/Index Name]
(4R)-3-[(4-hydroxy-3-methoxyphenyl)carbonyl]-4-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one
7-Oxomatairesinol

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

Density: 1.3±0.1 g/cm3
Boiling Point: 641.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.1±3.0 kJ/mol
Flash Point: 230.8±25.0 °C
Index of Refraction: 1.612
Molar Refractivity: 96.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.31
ACD/LogD (pH 5.5): 1.65
ACD/BCF (pH 5.5): 10.59
ACD/KOC (pH 5.5): 188.32
ACD/LogD (pH 7.4): 1.60
ACD/BCF (pH 7.4): 9.33
ACD/KOC (pH 7.4): 166.03
Polar Surface Area: 102 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 57.9±3.0 dyne/cm
Molar Volume: 276.4±3.0 cm3

Click to predict properties on the Chemicalize site


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