ChemSpider 2D Image | Bis[(~2~H_9_)butyl] 1,2-(~2~H_4_)benzenedicarboxylate | C16D22O4

Bis[(2H9)butyl] 1,2-(2H4)benzenedicarboxylate

  • Molecular FormulaC16D22O4
  • Average mass300.479 Da
  • Monoisotopic mass300.289886 Da
  • ChemSpider ID24532423

  • Non-standard isotope - Non-standard isotope

More details:

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

1,2-(2H4)Benzènedicarboxylate de bis[(2H9)butyle] [French] [ACD/IUPAC Name]
1,2-Benzene-d4-dicarboxylic acid, dibutyl-d9 ester [ACD/Index Name]
Bis[(2H9)butyl] (2H4)benzene-1,2-dicarboxylate
Bis[(2H9)butyl] 1,2-(2H4)benzenedicarboxylate [ACD/IUPAC Name]
Bis[(2H9)butyl]-1,2-(2H4)benzoldicarboxylat [German] [ACD/IUPAC Name]
358731-15-4 [RN]
Di-n-butyl Phthalate-d22
n-Butyl phthalate, Phthalic acid dibutyl ester, DBP

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


Advertisement