ChemSpider 2D Image | MFCD00144148 | C16H18D4O4

MFCD00144148

  • Molecular FormulaC16H18D4O4
  • Average mass282.368 Da
  • Monoisotopic mass282.176910 Da
  • ChemSpider ID17341121

  • Non-standard isotope - Non-standard isotope

More details:

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

1,2-(2H4)Benzènedicarboxylate de dibutyle [French] [ACD/IUPAC Name]
1,2-Benzene-d4-dicarboxylic acid, dibutyl ester [ACD/Index Name]
93952-11-5 [RN]
Dibutyl (2H4)benzene-1,2-dicarboxylate
Dibutyl 1,2-(2H4)benzenedicarboxylate [ACD/IUPAC Name]
Dibutyl phthalate-3,4,5,6-d4
Dibutyl-1,2-(2H4)benzoldicarboxylat [German] [ACD/IUPAC Name]
Di-n-butyl phthalate-d4
MFCD00144148
1,2-dibutyl (²H?)phthalate
More...

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

488763_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: 337.0±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.0±3.0 kJ/mol
Flash Point: 171.1±0.0 °C
Index of Refraction: 1.499
Molar Refractivity: 77.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.82
ACD/LogD (pH 5.5): 4.68
ACD/BCF (pH 5.5): 2133.14
ACD/KOC (pH 5.5): 8404.45
ACD/LogD (pH 7.4): 4.68
ACD/BCF (pH 7.4): 2133.14
ACD/KOC (pH 7.4): 8404.45
Polar Surface Area: 53 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 37.9±3.0 dyne/cm
Molar Volume: 264.3±3.0 cm3

Click to predict properties on the Chemicalize site


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