ChemSpider 2D Image | 2,4,6,8,10,12,14-Heptaethylcycloheptasiloxane | C14H42O7Si7

2,4,6,8,10,12,14-Heptaethylcycloheptasiloxane

  • Molecular FormulaC14H42O7Si7
  • Average mass519.078 Da
  • Monoisotopic mass518.131531 Da
  • ChemSpider ID20137310

More details:

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

2,4,6,8,10,12,14-Heptaethylcycloheptasiloxan [German] [ACD/IUPAC Name]
2,4,6,8,10,12,14-Heptaethylcycloheptasiloxane [ACD/IUPAC Name]
2,4,6,8,10,12,14-Heptaéthylcycloheptasiloxane [French] [ACD/IUPAC Name]
Cycloheptasiloxane, 2,4,6,8,10,12,14-heptaethyl- [ACD/Index Name]
1,3,5,7,9,11,13-Heptaethylcycloheptasiloxane

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

Density:
Boiling Point: 355.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 57.7±3.0 kJ/mol
Flash Point: 169.0±23.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 65 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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