ChemSpider 2D Image | 17,17-Dimethyl-15-oxo-3,6,9,12,16-pentaoxaoctadecan-1-oic acid | C15H28O8

17,17-Dimethyl-15-oxo-3,6,9,12,16-pentaoxaoctadecan-1-oic acid

  • Molecular FormulaC15H28O8
  • Average mass336.378 Da
  • Monoisotopic mass336.178406 Da
  • ChemSpider ID127385613

More details:

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

17,17-Dimethyl-15-oxo-3,6,9,12,16-pentaoxaoctadecan-1-oic acid [ACD/IUPAC Name]
17,17-Dimethyl-15-oxo-3,6,9,12,16-pentaoxaoctadecan-1-säure [German] [ACD/IUPAC Name]
3,6,9,12-Tetraoxapentadecane-1,15-dioic acid, 15-(1,1-dimethylethyl) ester [ACD/Index Name]
Acide 17,17-diméthyl-15-oxo-3,6,9,12,16-pentaoxaoctadécan-1-oïque [French] [ACD/IUPAC Name]
929087-83-2 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 447.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 77.4±6.0 kJ/mol
Flash Point: 153.3±19.4 °C
Index of Refraction: 1.458
Molar Refractivity: 81.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 0
ACD/LogP: -0.24
ACD/LogD (pH 5.5): -1.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 101 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 39.0±3.0 dyne/cm
Molar Volume: 299.7±3.0 cm3

Click to predict properties on the Chemicalize site


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