Found 9 results

Search term: MF = 'C_{28}H_{24}Si'
ChemSpider 2D Image | (Tri-1H-inden-1-ylmethyl)silane | C28H24Si

(Tri-1H-inden-1-ylmethyl)silane

  • Molecular FormulaC28H24Si
  • Average mass388.576 Da
  • Monoisotopic mass388.164734 Da
  • ChemSpider ID28589101

More details:

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

(Tri-1H-inden-1-ylmethyl)silan [German] [ACD/IUPAC Name]
(Tri-1H-inden-1-ylmethyl)silane [ACD/IUPAC Name]
(Tri-1H-indén-1-ylméthyl)silane [French] [ACD/IUPAC Name]
1H-Indene, 1,1',1''-(silylmethylidyne)tris- [ACD/Index Name]
184685-66-3 [RN]
SILANE, TRI-1H-INDEN-1-YLMETHYL-

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

Density:
Boiling Point: 568.1±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.1±3.0 kJ/mol
Flash Point: 297.4±21.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#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:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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