ChemSpider 2D Image | 2,3-Bis[(4-methylbenzoyl)oxy]succinic acid | C20H18O8

2,3-Bis[(4-methylbenzoyl)oxy]succinic acid

  • Molecular FormulaC20H18O8
  • Average mass386.352 Da
  • Monoisotopic mass386.100159 Da
  • ChemSpider ID34977841

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

2,3-Bis[(4-methylbenzoyl)oxy]bernsteinsäure [German] [ACD/IUPAC Name]
2,3-Bis[(4-methylbenzoyl)oxy]succinic acid [ACD/IUPAC Name]
Acide 2,3-bis[(4-méthylbenzoyl)oxy]succinique [French] [ACD/IUPAC Name]
Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]- [ACD/Index Name]
(2S,3S)-(+)-2,3-Bis[(4-methylbenzoyl)oxy]butane-1,4-dioic acid
(2S,3S)-(+)-2,3-Bis[(4-methylbenzoyl)oxy]succinic acid; (+)-O,O'-Di-p-toluoyl-D-tartaric acid
32634-68-7 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 626.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 97.5±3.0 kJ/mol
Flash Point: 223.2±25.0 °C
Index of Refraction: 1.597
Molar Refractivity: 96.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.74
ACD/LogD (pH 5.5): 0.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 127 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 60.4±3.0 dyne/cm
Molar Volume: 281.7±3.0 cm3

Click to predict properties on the Chemicalize site


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