ChemSpider 2D Image | (2R,3S)-3-Hydroxy-2-(4-methoxybenzoyl)-2-[(4-methoxybenzoyl)oxy]succinic acid | C20H18O10

(2R,3S)-3-Hydroxy-2-(4-methoxybenzoyl)-2-[(4-methoxybenzoyl)oxy]succinic acid

  • Molecular FormulaC20H18O10
  • Average mass418.351 Da
  • Monoisotopic mass418.089996 Da
  • ChemSpider ID28293858

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R,3S)-3-Hydroxy-2-(4-methoxybenzoyl)-2-[(4-methoxybenzoyl)oxy]bernsteinsäure [German] [ACD/IUPAC Name]
(2R,3S)-3-Hydroxy-2-(4-methoxybenzoyl)-2-[(4-methoxybenzoyl)oxy]succinic acid [ACD/IUPAC Name]
Acide (2R,3S)-3-hydroxy-2-(4-méthoxybenzoyl)-2-[(4-méthoxybenzoyl)oxy]succinique [French] [ACD/IUPAC Name]
Butanedioic acid, 3-hydroxy-2-(4-methoxybenzoyl)-2-[(4-methoxybenzoyl)oxy]-, (2R,3S)- [ACD/Index Name]
(+)-Di-p-anisoyl-D-tartaric Acid
191605-10-4 [RN]
Di-p-anisoyl-D-tartaric acid [ACD/IUPAC Name]
di-p-anisoyl-d-tartaricacid

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

Density: 1.5±0.1 g/cm3
Boiling Point: 747.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 114.4±3.0 kJ/mol
Flash Point: 266.2±26.4 °C
Index of Refraction: 1.607
Molar Refractivity: 99.5±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 5.90
ACD/LogD (pH 5.5): -1.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 157 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 65.2±3.0 dyne/cm
Molar Volume: 288.0±3.0 cm3

Click to predict properties on the Chemicalize site


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