ChemSpider 2D Image | 2-Allyl-2-chloro-1,2-dihydro-2-benzosiline | C12H13ClSi

2-Allyl-2-chloro-1,2-dihydro-2-benzosiline

  • Molecular FormulaC12H13ClSi
  • Average mass220.770 Da
  • Monoisotopic mass220.047501 Da
  • ChemSpider ID28572507

More details:

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

2-Allyl-2-chlor-1,2-dihydro-2-benzosilin [German] [ACD/IUPAC Name]
2-Allyl-2-chloro-1,2-dihydro-2-benzosiline [ACD/IUPAC Name]
2-Allyl-2-chloro-1,2-dihydro-2-benzosiline [French] [ACD/IUPAC Name]
2-Benzosilin, 2-chloro-1,2-dihydro-2-(2-propen-1-yl)- [ACD/Index Name]
177366-29-9 [RN]
2-Chloro-2-(prop-2-en-1-yl)-1,2-dihydro-2-benzosiline
2-SILANAPHTHALENE, 2-CHLORO-1,2-DIHYDRO-2-(2-PROPENYL)-

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

Density: 1.1±0.1 g/cm3
Boiling Point: 294.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.3±3.0 kJ/mol
Flash Point: 121.7±17.3 °C
Index of Refraction: 1.554
Molar Refractivity: 65.8±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#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: 0 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 32.1±5.0 dyne/cm
Molar Volume: 205.3±5.0 cm3

Click to predict properties on the Chemicalize site


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