ChemSpider 2D Image | Bis(2-methyl-2-propanyl) 4-acetylheptanedioate | C17H30O5

Bis(2-methyl-2-propanyl) 4-acetylheptanedioate

  • Molecular FormulaC17H30O5
  • Average mass314.417 Da
  • Monoisotopic mass314.209320 Da
  • ChemSpider ID28580778

More details:

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

4-Acétylheptanedioate de bis(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl) 4-acetylheptanedioate [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl)-4-acetylheptandioat [German] [ACD/IUPAC Name]
Heptanedioic acid, 4-acetyl-, bis(1,1-dimethylethyl) ester [ACD/Index Name]
586958-93-2 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 385.4±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.4±3.0 kJ/mol
Flash Point: 164.0±23.8 °C
Index of Refraction: 1.450
Molar Refractivity: 84.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 3.09
ACD/LogD (pH 5.5): 3.14
ACD/BCF (pH 5.5): 143.16
ACD/KOC (pH 5.5): 1215.45
ACD/LogD (pH 7.4): 3.14
ACD/BCF (pH 7.4): 143.16
ACD/KOC (pH 7.4): 1215.45
Polar Surface Area: 70 Å2
Polarizability: 33.4±0.5 10-24cm3
Surface Tension: 32.8±3.0 dyne/cm
Molar Volume: 313.7±3.0 cm3

Click to predict properties on the Chemicalize site


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