ChemSpider 2D Image | 2-Isopropyl-1,1,1,3,3-pentamethyl-2-phenyltrisilane | C14H28Si3

2-Isopropyl-1,1,1,3,3-pentamethyl-2-phenyltrisilane

  • Molecular FormulaC14H28Si3
  • Average mass280.629 Da
  • Monoisotopic mass280.149872 Da
  • ChemSpider ID28580365

More details:

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

2-Isopropyl-1,1,1,3,3-pentamethyl-2-phenyltrisilan [German] [ACD/IUPAC Name]
2-Isopropyl-1,1,1,3,3-pentamethyl-2-phenyltrisilane [ACD/IUPAC Name]
2-Isopropyl-1,1,1,3,3-pentaméthyl-2-phényltrisilane [French] [ACD/IUPAC Name]
Benzene, [1-(dimethylsilyl)-2,2,2-trimethyl-1-(1-methylethyl)disilanyl]- [ACD/Index Name]
1,1,1,3,3-Pentamethyl-2-phenyl-2-(propan-2-yl)trisilane
823207-70-1 [RN]
TRISILANE, 1,1,1,3,3-PENTAMETHYL-2-(1-METHYLETHYL)-2-PHENYL-

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

Density:
Boiling Point: 279.4±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 49.7±3.0 kJ/mol
Flash Point: 122.8±22.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 7.05
ACD/LogD (pH 5.5): 7.18
ACD/BCF (pH 5.5): 167604.11
ACD/KOC (pH 5.5): 191038.03
ACD/LogD (pH 7.4): 7.18
ACD/BCF (pH 7.4): 167604.11
ACD/KOC (pH 7.4): 191038.03
Polar Surface Area: 0 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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