Found 17 results

Search term: MF = 'C_{24}H_{36}O_{12}'
ChemSpider 2D Image | 3,6,9,12,15,18-Hexaethyl-1,4,7,10,13,16-hexaoxacyclooctadecane-2,5,8,11,14,17-hexone | C24H36O12

3,6,9,12,15,18-Hexaethyl-1,4,7,10,13,16-hexaoxacyclooctadecane-2,5,8,11,14,17-hexone

  • Molecular FormulaC24H36O12
  • Average mass516.535 Da
  • Monoisotopic mass516.220703 Da
  • ChemSpider ID10029226

More details:

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

1,4,7,10,13,16-Hexaoxacyclooctadecane-2,5,8,11,14,17-hexone, 3,6,9,12,15,18-hexaethyl- [ACD/Index Name]
3,6,9,12,15,18-Hexaethyl-1,4,7,10,13,16-hexaoxacyclooctadecan-2,5,8,11,14,17-hexon [German] [ACD/IUPAC Name]
3,6,9,12,15,18-Hexaethyl-1,4,7,10,13,16-hexaoxacyclooctadecane-2,5,8,11,14,17-hexone [ACD/IUPAC Name]
3,6,9,12,15,18-Hexaéthyl-1,4,7,10,13,16-hexaoxacyclooctadécane-2,5,8,11,14,17-hexone [French] [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: 724.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 105.9±3.0 kJ/mol
Flash Point: 305.3±31.5 °C
Index of Refraction: 1.431
Molar Refractivity: 121.7±0.3 cm3
#H bond acceptors: 12
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -0.14
ACD/LogD (pH 5.5): 1.38
ACD/BCF (pH 5.5): 6.65
ACD/KOC (pH 5.5): 135.04
ACD/LogD (pH 7.4): 1.38
ACD/BCF (pH 7.4): 6.65
ACD/KOC (pH 7.4): 135.04
Polar Surface Area: 158 Å2
Polarizability: 48.3±0.5 10-24cm3
Surface Tension: 30.3±3.0 dyne/cm
Molar Volume: 470.0±3.0 cm3

Click to predict properties on the Chemicalize site


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