ChemSpider 2D Image | 1-(2-Methyl-2-propanyl)-1,2,3,4-tetrahydro-1-benzosiline | C13H20Si

1-(2-Methyl-2-propanyl)-1,2,3,4-tetrahydro-1-benzosiline

  • Molecular FormulaC13H20Si
  • Average mass204.383 Da
  • Monoisotopic mass204.133423 Da
  • ChemSpider ID28580359

More details:






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

1-(2-Methyl-2-propanyl)-1,2,3,4-tetrahydro-1-benzosilin [German] [ACD/IUPAC Name]
1-(2-Methyl-2-propanyl)-1,2,3,4-tetrahydro-1-benzosiline [ACD/IUPAC Name]
1-(2-Méthyl-2-propanyl)-1,2,3,4-tétrahydro-1-benzosiline [French] [ACD/IUPAC Name]
1-Benzosilin, 1-(1,1-dimethylethyl)-1,2,3,4-tetrahydro- [ACD/Index Name]
1-SILANAPHTHALENE, 1-(1,1-DIMETHYLETHYL)-1,2,3,4-TETRAHYDRO-
1-SILANAPHTHALENE, 1-(1,1-DIMETHYLETHYL)-1,2,3,4-TETRAHYDRO-, (1R)-
1-SILANAPHTHALENE, 1-(1,1-DIMETHYLETHYL)-1,2,3,4-TETRAHYDRO-, (1S)-
851542-50-2 [RN]
919513-39-6 [RN]
919513-61-4 [RN]

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

Density:
Boiling Point: 271.3±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.9±3.0 kJ/mol
Flash Point: 108.9±14.8 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 5.88
ACD/LogD (pH 5.5): 5.32
ACD/BCF (pH 5.5): 6503.33
ACD/KOC (pH 5.5): 18665.25
ACD/LogD (pH 7.4): 5.32
ACD/BCF (pH 7.4): 6503.33
ACD/KOC (pH 7.4): 18665.25
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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