ChemSpider 2D Image | Dibutyl 3,6,9,12,15-pentaoxaheptadecane-1,17-dioate | C20H38O9

Dibutyl 3,6,9,12,15-pentaoxaheptadecane-1,17-dioate

  • Molecular FormulaC20H38O9
  • Average mass422.510 Da
  • Monoisotopic mass422.251587 Da
  • ChemSpider ID29759011

More details:

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

3,6,9,12,15-Pentaoxaheptadécane-1,17-dioate de dibutyle [French] [ACD/IUPAC Name]
3,6,9,12,15-Pentaoxaheptadecane-1,17-dioic acid, dibutyl ester [ACD/Index Name]
Dibutyl 3,6,9,12,15-pentaoxaheptadecane-1,17-dioate [ACD/IUPAC Name]
Dibutyl-3,6,9,12,15-pentaoxaheptadecan-1,17-dioat [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 479.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.4±3.0 kJ/mol
Flash Point: 203.0±27.4 °C
Index of Refraction: 1.451
Molar Refractivity: 107.0±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 24
#Rule of 5 Violations: 0
ACD/LogP: 2.47
ACD/LogD (pH 5.5): 2.05
ACD/BCF (pH 5.5): 21.27
ACD/KOC (pH 5.5): 310.51
ACD/LogD (pH 7.4): 2.05
ACD/BCF (pH 7.4): 21.27
ACD/KOC (pH 7.4): 310.51
Polar Surface Area: 99 Å2
Polarizability: 42.4±0.5 10-24cm3
Surface Tension: 36.3±3.0 dyne/cm
Molar Volume: 397.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement