ChemSpider 2D Image | Dibutyl 1,2-benzene(~14~C_2_)dicarboxylate | C1414C2H22O4

Dibutyl 1,2-benzene(14C2)dicarboxylate

  • Molecular FormulaC1414C2H22O4
  • Average mass282.329 Da
  • Monoisotopic mass282.158295 Da
  • ChemSpider ID150191

  • Non-standard isotope - Non-standard isotope

More details:

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

1,2-Benzène(14C2)dicarboxylate de dibutyle [French] [ACD/IUPAC Name]
1,2-Benzenedi(carboxylic-14C) acid, dibutyl ester
1,2-Benzenedicarboxylic-14C2 acid, dibutyl ester [ACD/Index Name]
66851-47-6 [RN]
Dibutyl 1,2-benzene(14C2)dicarboxylate [ACD/IUPAC Name]
Dibutyl-1,2-benzol(14C2)dicarboxylat [German] [ACD/IUPAC Name]
DIBUTYL PHTHALATE (CARBONYL-14C)
Dibutyl phthalate-(carbonyl-14C)
Phthalic acid dibutyl ester-(carbonyl-14C)

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

316032_SIGMA [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.499
Molar Refractivity: 77.6±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
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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