ChemSpider 2D Image | Bis(1-propoxyethyl) adipate | C16H30O6

Bis(1-propoxyethyl) adipate

  • Molecular FormulaC16H30O6
  • Average mass318.406 Da
  • Monoisotopic mass318.204254 Da
  • ChemSpider ID114921022

More details:

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

Adipate de bis(1-propoxyéthyle) [French] [ACD/IUPAC Name]
Bis(1-propoxyethyl) adipate [ACD/IUPAC Name]
Bis(1-propoxyethyl)adipat [German] [ACD/IUPAC Name]
Hexanedioic acid, bis(1-propoxyethyl) ester [ACD/Index Name]
1,6-Bis(1-propoxyethyl) hexanedioate
221641-00-5 [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: 376.1±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.4±3.0 kJ/mol
Flash Point: 159.7±25.2 °C
Index of Refraction: 1.444
Molar Refractivity: 83.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 0
ACD/LogP: 3.53
ACD/LogD (pH 5.5): 3.12
ACD/BCF (pH 5.5): 137.65
ACD/KOC (pH 5.5): 1181.78
ACD/LogD (pH 7.4): 3.12
ACD/BCF (pH 7.4): 137.65
ACD/KOC (pH 7.4): 1181.78
Polar Surface Area: 71 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 33.3±3.0 dyne/cm
Molar Volume: 313.1±3.0 cm3

Click to predict properties on the Chemicalize site


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