Found 23 results

Search term: MF = 'C_{30}H_{40}O_{5}Si'
ChemSpider 2D Image | Dibenzyl (2Z)-2-methyl-3-{(1R,3E)-1-[(triethylsilyl)oxy]-3-penten-1-yl}-2-butenedioate | C30H40O5Si

Dibenzyl (2Z)-2-methyl-3-{(1R,3E)-1-[(triethylsilyl)oxy]-3-penten-1-yl}-2-butenedioate

  • Molecular FormulaC30H40O5Si
  • Average mass508.721 Da
  • Monoisotopic mass508.264496 Da
  • ChemSpider ID9974480

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2Z)-2-Méthyl-3-{(1R,3E)-1-[(triéthylsilyl)oxy]-3-pentén-1-yl}-2-butènedioate de dibenzyle [French] [ACD/IUPAC Name]
2-Butenedioic acid, 2-methyl-3-[(1R,3E)-1-[(triethylsilyl)oxy]-3-penten-1-yl]-, bis(phenylmethyl) ester, (2Z)- [ACD/Index Name]
Dibenzyl (2Z)-2-methyl-3-{(1R,3E)-1-[(triethylsilyl)oxy]-3-penten-1-yl}-2-butenedioate [ACD/IUPAC Name]
Dibenzyl-(2Z)-2-methyl-3-{(1R,3E)-1-[(triethylsilyl)oxy]-3-penten-1-yl}-2-butendioat [German] [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: 579.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.7±3.0 kJ/mol
Flash Point: 252.8±25.7 °C
Index of Refraction: 1.525
Molar Refractivity: 148.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 9.94
ACD/LogD (pH 5.5): 8.21
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 694962.50
ACD/LogD (pH 7.4): 8.21
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 694962.50
Polar Surface Area: 62 Å2
Polarizability: 58.7±0.5 10-24cm3
Surface Tension: 36.1±3.0 dyne/cm
Molar Volume: 483.3±3.0 cm3

Click to predict properties on the Chemicalize site


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