Found 118 results

Search term: MF = 'C_{16}H_{30}O_{6}'
ChemSpider 2D Image | Bis(2-propoxyethyl) adipate | C16H30O6

Bis(2-propoxyethyl) adipate

  • Molecular FormulaC16H30O6
  • Average mass318.406 Da
  • Monoisotopic mass318.204254 Da
  • ChemSpider ID114916378

More details:

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

Adipate de bis(2-propoxyéthyle) [French] [ACD/IUPAC Name]
Bis(2-propoxyethyl) adipate [ACD/IUPAC Name]
Bis(2-propoxyethyl)adipat [German] [ACD/IUPAC Name]
Hexanedioic acid, bis(2-propoxyethyl) ester [ACD/Index Name]
1,6-Bis(2-propoxyethyl) hexanedioate
310398-47-1 [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: 388.9±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.8±3.0 kJ/mol
Flash Point: 166.1±22.4 °C
Index of Refraction: 1.446
Molar Refractivity: 83.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 0
ACD/LogP: 2.64
ACD/LogD (pH 5.5): 2.70
ACD/BCF (pH 5.5): 66.59
ACD/KOC (pH 5.5): 702.79
ACD/LogD (pH 7.4): 2.70
ACD/BCF (pH 7.4): 66.59
ACD/KOC (pH 7.4): 702.79
Polar Surface Area: 71 Å2
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 34.6±3.0 dyne/cm
Molar Volume: 312.3±3.0 cm3

Click to predict properties on the Chemicalize site


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