ChemSpider 2D Image | Diethyl (2S,3S)-2,3-diphenylsuccinate | C20H22O4

Diethyl (2S,3S)-2,3-diphenylsuccinate

  • Molecular FormulaC20H22O4
  • Average mass326.386 Da
  • Monoisotopic mass326.151794 Da
  • ChemSpider ID23078775

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2S,3S)-2,3-Diphénylsuccinate de diéthyle [French] [ACD/IUPAC Name]
24097-93-6 [RN]
Butanedioic acid, 2,3-diphenyl-, diethyl ester, (2S,3S)- [ACD/Index Name]
diethyl (2S,3S)-2,3-diphenylbutanedioate
Diethyl (2S,3S)-2,3-diphenylsuccinate [ACD/IUPAC Name]
Diethyl-(2S,3S)-2,3-diphenylsuccinat [German] [ACD/IUPAC Name]
diethyl 2,3-diphenylbutanedioate
dl-2,3-Diphenyl-succinic acid diethyl ester
MFCD10703502 [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 418.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.2±3.0 kJ/mol
Flash Point: 202.5±25.7 °C
Index of Refraction: 1.544
Molar Refractivity: 91.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.89
ACD/LogD (pH 5.5): 4.26
ACD/BCF (pH 5.5): 1020.68
ACD/KOC (pH 5.5): 4958.63
ACD/LogD (pH 7.4): 4.26
ACD/BCF (pH 7.4): 1020.68
ACD/KOC (pH 7.4): 4958.63
Polar Surface Area: 53 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 42.5±3.0 dyne/cm
Molar Volume: 290.5±3.0 cm3

Click to predict properties on the Chemicalize site


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