ChemSpider 2D Image | MFCD00190428 | C6H6D4O4

MFCD00190428

  • Molecular FormulaC6H6D4O4
  • Average mass150.166 Da
  • Monoisotopic mass150.083023 Da
  • ChemSpider ID21170311

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H4)Butanedioate de diméthyle [French] [ACD/IUPAC Name]
30994-23-1 [RN]
Butanedioic-d4 acid, dimethyl ester [ACD/Index Name]
Dimethyl (2H4)butanedioate [ACD/IUPAC Name]
Dimethyl butanedioate-2,2,3,3-d4
Dimethyl succinate-2,2,3,3-d4
Dimethyl-(2H4)butandioat [German] [ACD/IUPAC Name]
MFCD00190428
Dimethyl Butanedioate
Dimethyl Succinate-d4
More...

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

492248_ALDRICH [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 195.3±0.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.3 mmHg at 25°C
Enthalpy of Vaporization: 43.2±3.0 kJ/mol
Flash Point: 85.0±0.0 °C
Index of Refraction: 1.411
Molar Refractivity: 33.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.20
ACD/LogD (pH 5.5): 0.43
ACD/BCF (pH 5.5): 1.25
ACD/KOC (pH 5.5): 40.91
ACD/LogD (pH 7.4): 0.43
ACD/BCF (pH 7.4): 1.25
ACD/KOC (pH 7.4): 40.91
Polar Surface Area: 53 Å2
Polarizability: 13.2±0.5 10-24cm3
Surface Tension: 32.1±3.0 dyne/cm
Molar Volume: 134.5±3.0 cm3

Click to predict properties on the Chemicalize site


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