Found 23 results

Search term: MF = 'C_{30}H_{40}O_{5}Si'
ChemSpider 2D Image | Diphenyl 3-[(triisopropylsilyl)oxy]-4-vinyl-1,1-cyclopentanedicarboxylate | C30H40O5Si

Diphenyl 3-[(triisopropylsilyl)oxy]-4-vinyl-1,1-cyclopentanedicarboxylate

  • Molecular FormulaC30H40O5Si
  • Average mass508.721 Da
  • Monoisotopic mass508.264496 Da
  • ChemSpider ID65326942

More details:

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

1,1-Cyclopentanedicarboxylic acid, 3-ethenyl-4-[[tris(1-methylethyl)silyl]oxy]-, diphenyl ester [ACD/Index Name]
3-[(Triisopropylsilyl)oxy]-4-vinyl-1,1-cyclopentanedicarboxylate de diphényle [French] [ACD/IUPAC Name]
Diphenyl 3-[(triisopropylsilyl)oxy]-4-vinyl-1,1-cyclopentanedicarboxylate [ACD/IUPAC Name]
Diphenyl-3-[(triisopropylsilyl)oxy]-4-vinyl-1,1-cyclopentandicarboxylat [German] [ACD/IUPAC Name]
Dibenzyl (3R,4S)-3-triisopropylsiloxy-4-vinylcyclopentane-1,1-dicarboxylate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 543.1±50.0 °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: 234.4±25.7 °C
Index of Refraction: 1.536
Molar Refractivity: 146.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 8.29
ACD/LogD (pH 5.5): 7.47
ACD/BCF (pH 5.5): 277520.16
ACD/KOC (pH 5.5): 274084.41
ACD/LogD (pH 7.4): 7.47
ACD/BCF (pH 7.4): 277520.16
ACD/KOC (pH 7.4): 274084.41
Polar Surface Area: 62 Å2
Polarizability: 58.1±0.5 10-24cm3
Surface Tension: 39.2±5.0 dyne/cm
Molar Volume: 469.9±5.0 cm3

Click to predict properties on the Chemicalize site


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