ChemSpider 2D Image | Trimethylpentaphenyltrisiloxane | C33H34O2Si3

Trimethylpentaphenyltrisiloxane

  • Molecular FormulaC33H34O2Si3
  • Average mass546.878 Da
  • Monoisotopic mass546.186646 Da
  • ChemSpider ID69376

More details:

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

1,1,3,5,5-Pentaphenyl-1,3,5-trimethyltrisiloxane
1,3,5-Trimethyl-1,1,3,5,5-pentaphenyltrisiloxan [German] [ACD/IUPAC Name]
1,3,5-Trimethyl-1,1,3,5,5-pentaphenyltrisiloxane [ACD/IUPAC Name]
1,3,5-Triméthyl-1,1,3,5,5-pentaphényltrisiloxane [French] [ACD/IUPAC Name]
222-222-9 [EINECS]
28855-11-0 [RN]
3390-61-2 [RN]
Benzene, 1,1',1'',1''',1''''-(1,3,5-trimethyl-3-trisiloxanyl-1,5-diylidene)pentakis- [ACD/Index Name]
TRIMETHYL PENTAPHENYL TRISILOXANE
Trimethylpentaphenyltrisiloxane
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

HE7ABK56N5 [DBID]
UNII:HE7ABK56N5 [DBID]
UNII-HE7ABK56N5 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 560.2±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 81.1±3.0 kJ/mol
Flash Point: 238.3±25.8 °C
Index of Refraction: 1.600
Molar Refractivity: 169.2±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 13.50
ACD/LogD (pH 5.5): 11.33
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.33
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 18 Å2
Polarizability: 67.1±0.5 10-24cm3
Surface Tension: 39.5±5.0 dyne/cm
Molar Volume: 494.8±5.0 cm3

Click to predict properties on the Chemicalize site


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