Found 15 results

Search term: MF = 'C_{31}H_{36}O_{5}Si'
ChemSpider 2D Image | (2E)-4-(2-Methylphenyl)-4-{[(2-methyl-2-propanyl)(diphenyl)silyl]oxy}-2-butene-1,1-diyl diacetate | C31H36O5Si

(2E)-4-(2-Methylphenyl)-4-{[(2-methyl-2-propanyl)(diphenyl)silyl]oxy}-2-butene-1,1-diyl diacetate

  • Molecular FormulaC31H36O5Si
  • Average mass516.700 Da
  • Monoisotopic mass516.233215 Da
  • ChemSpider ID9170081

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-4-(2-Methylphenyl)-4-{[(2-methyl-2-propanyl)(diphenyl)silyl]oxy}-2-buten-1,1-diyl-diacetat [German] [ACD/IUPAC Name]
(2E)-4-(2-Methylphenyl)-4-{[(2-methyl-2-propanyl)(diphenyl)silyl]oxy}-2-butene-1,1-diyl diacetate [ACD/IUPAC Name]
2-Butene-1,1-diol, 4-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-4-(2-methylphenyl)-, diacetate, (2E)- [ACD/Index Name]
Diacétate de (2E)-4-(2-méthylphényl)-4-{[(2-méthyl-2-propanyl)(diphényl)silyl]oxy}-2-butène-1,1-diyle [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 566.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.1±3.0 kJ/mol
Flash Point: 246.2±25.7 °C
Index of Refraction: 1.564
Molar Refractivity: 150.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 9.31
ACD/LogD (pH 5.5): 7.69
ACD/BCF (pH 5.5): 409130.34
ACD/KOC (pH 5.5): 361862.19
ACD/LogD (pH 7.4): 7.69
ACD/BCF (pH 7.4): 409130.34
ACD/KOC (pH 7.4): 361862.19
Polar Surface Area: 62 Å2
Polarizability: 59.6±0.5 10-24cm3
Surface Tension: 42.7±5.0 dyne/cm
Molar Volume: 462.4±5.0 cm3

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