ChemSpider 2D Image | Dicyclohexyl 2,14-dimethyl-4,12-dioxo-3,5,8,11,13-pentaoxapentadecane-1,15-dioate | C24H38O11

Dicyclohexyl 2,14-dimethyl-4,12-dioxo-3,5,8,11,13-pentaoxapentadecane-1,15-dioate

  • Molecular FormulaC24H38O11
  • Average mass502.552 Da
  • Monoisotopic mass502.241425 Da
  • ChemSpider ID191616

More details:

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

2,14-Diméthyl-4,12-dioxo-3,5,8,11,13-pentaoxapentadécane-1,15-dioate de dicyclohexyle [French] [ACD/IUPAC Name]
3,5,8,11,13-Pentaoxapentadecane-1,15-dioic acid, 2,14-dimethyl-4,12-dioxo-, dicyclohexyl ester [ACD/Index Name]
Dicyclohexyl 2,14-dimethyl-4,12-dioxo-3,5,8,11,13-pentaoxapentadecane-1,15-dioate [ACD/IUPAC Name]
Dicyclohexyl-2,14-dimethyl-4,12-dioxo-3,5,8,11,13-pentaoxapentadecan-1,15-dioat [German] [ACD/IUPAC Name]

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

NSC4400 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 571.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.7±3.0 kJ/mol
Flash Point: 241.5±28.8 °C
Index of Refraction: 1.496
Molar Refractivity: 121.7±0.4 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 3
ACD/LogP: 5.41
ACD/LogD (pH 5.5): 4.54
ACD/BCF (pH 5.5): 1663.24
ACD/KOC (pH 5.5): 7033.26
ACD/LogD (pH 7.4): 4.54
ACD/BCF (pH 7.4): 1663.24
ACD/KOC (pH 7.4): 7033.26
Polar Surface Area: 133 Å2
Polarizability: 48.2±0.5 10-24cm3
Surface Tension: 46.4±5.0 dyne/cm
Molar Volume: 416.8±5.0 cm3

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