ChemSpider 2D Image | 2,16-Dibutyl-3,6,9,12,15-pentaoxaheptadeca-1,16-diene-1,1,17,17-tetrol | C20H38O9

2,16-Dibutyl-3,6,9,12,15-pentaoxaheptadeca-1,16-diene-1,1,17,17-tetrol

  • Molecular FormulaC20H38O9
  • Average mass422.510 Da
  • Monoisotopic mass422.251587 Da
  • ChemSpider ID95617294

More details:

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

2,16-Dibutyl-3,6,9,12,15-pentaoxaheptadeca-1,16-dien-1,1,17,17-tetrol [German] [ACD/IUPAC Name]
2,16-Dibutyl-3,6,9,12,15-pentaoxaheptadeca-1,16-diene-1,1,17,17-tetrol [ACD/IUPAC Name]
2,16-Dibutyl-3,6,9,12,15-pentaoxaheptadéca-1,16-diène-1,1,17,17-tétrol [French] [ACD/IUPAC Name]
3,6,9,12,15-Pentaoxaheptadeca-1,16-diene-1,1,17,17-tetrol, 2,16-dibutyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 597.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.8 mmHg at 25°C
Enthalpy of Vaporization: 102.1±6.0 kJ/mol
Flash Point: 315.0±30.1 °C
Index of Refraction: 1.506
Molar Refractivity: 109.1±0.3 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 0
ACD/LogP: 3.23
ACD/LogD (pH 5.5): 1.79
ACD/BCF (pH 5.5): 13.48
ACD/KOC (pH 5.5): 223.94
ACD/LogD (pH 7.4): 1.79
ACD/BCF (pH 7.4): 13.47
ACD/KOC (pH 7.4): 223.82
Polar Surface Area: 127 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 366.9±3.0 cm3

Click to predict properties on the Chemicalize site


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