ChemSpider 2D Image | 2,3,4,5-Tetrahydro-1,1,5,5,7-pentamethyl-1H-1,5-benzodisilepin | C14H24Si2

2,3,4,5-Tetrahydro-1,1,5,5,7-pentamethyl-1H-1,5-benzodisilepin

  • Molecular FormulaC14H24Si2
  • Average mass248.511 Da
  • Monoisotopic mass248.141647 Da
  • ChemSpider ID28585671

More details:

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

1,1,5,5,7-Pentamethyl-2,3,4,5-tetrahydro-1H-1,5-benzodisilepin [German] [ACD/IUPAC Name]
1,1,5,5,7-Pentamethyl-2,3,4,5-tetrahydro-1H-1,5-benzodisilepine [ACD/IUPAC Name]
1,1,5,5,7-Pentaméthyl-2,3,4,5-tétrahydro-1H-1,5-benzodisilépine [French] [ACD/IUPAC Name]
1H-1,5-Benzodisilepin, 2,3,4,5-tetrahydro-1,1,5,5,7-pentamethyl- [ACD/Index Name]
2,3,4,5-Tetrahydro-1,1,5,5,7-pentamethyl-1H-1,5-benzodisilepin
828282-86-6 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 283.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.2±3.0 kJ/mol
Flash Point: 109.8±20.4 °C
Index of Refraction: 1.492
Molar Refractivity: 79.2±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 7.88
ACD/LogD (pH 5.5): 7.18
ACD/BCF (pH 5.5): 168317.78
ACD/KOC (pH 5.5): 191619.72
ACD/LogD (pH 7.4): 7.18
ACD/BCF (pH 7.4): 168317.78
ACD/KOC (pH 7.4): 191619.72
Polar Surface Area: 0 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 25.1±5.0 dyne/cm
Molar Volume: 273.0±5.0 cm3

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