ChemSpider 2D Image | (2R,3R)-2,3-Bis[2-(3,4-dimethoxyphenyl)acetoxy]succinic acid | C24H26O12

(2R,3R)-2,3-Bis[2-(3,4-dimethoxyphenyl)acetoxy]succinic acid

  • Molecular FormulaC24H26O12
  • Average mass506.456 Da
  • Monoisotopic mass506.142426 Da
  • ChemSpider ID8919498

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R,3R)-2,3-Bis[2-(3,4-dimethoxyphenyl)acetoxy]bernsteinsäure [German] [ACD/IUPAC Name]
(2R,3R)-2,3-Bis[2-(3,4-dimethoxyphenyl)acetoxy]succinic acid [ACD/IUPAC Name]
Acide (2R,3R)-2,3-bis[2-(3,4-diméthoxyphényl)acétoxy]succinique [French] [ACD/IUPAC Name]
Butanedioic acid, 2,3-bis[[2-(3,4-dimethoxyphenyl)acetyl]oxy]-, (2R,3R)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 672.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.8±3.0 kJ/mol
Flash Point: 224.5±25.0 °C
Index of Refraction: 1.561
Molar Refractivity: 121.4±0.3 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 4.33
ACD/LogD (pH 5.5): -1.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 164 Å2
Polarizability: 48.1±0.5 10-24cm3
Surface Tension: 52.5±3.0 dyne/cm
Molar Volume: 375.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement