Found 8 results

Search term: MF = 'C_{30}H_{42}O_{7}Si'
ChemSpider 2D Image | Methyl 2-[(4S,4aS,8R,8aR)-2,2-dimethyl-8-({[(2-methyl-2-propanyl)(diphenyl)silyl]oxy}methyl)tetrahydro[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]-2-methylpropanoate | C30H42O7Si

Methyl 2-[(4S,4aS,8R,8aR)-2,2-dimethyl-8-({[(2-methyl-2-propanyl)(diphenyl)silyl]oxy}methyl)tetrahydro[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]-2-methylpropanoate

  • Molecular FormulaC30H42O7Si
  • Average mass542.736 Da
  • Monoisotopic mass542.269958 Da
  • ChemSpider ID17242031

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2-[(4S,4aS,8R,8aR)-2,2-Diméthyl-8-({[(2-méthyl-2-propanyl)(diphényl)silyl]oxy}méthyl)tétrahydro[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]-2-méthylpropanoate de méthyle [French] [ACD/IUPAC Name]
Methyl 2-[(4S,4aS,8R,8aR)-2,2-dimethyl-8-({[(2-methyl-2-propanyl)(diphenyl)silyl]oxy}methyl)tetrahydro[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]-2-methylpropanoate [ACD/IUPAC Name]
Methyl-2-[(4S,4aS,8R,8aR)-2,2-dimethyl-8-({[(2-methyl-2-propanyl)(diphenyl)silyl]oxy}methyl)tetrahydro[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]-2-methylpropanoat [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: 552.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.3±3.0 kJ/mol
Flash Point: 239.0±25.7 °C
Index of Refraction: 1.541
Molar Refractivity: 150.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 9.01
ACD/LogD (pH 5.5): 7.63
ACD/BCF (pH 5.5): 371690.41
ACD/KOC (pH 5.5): 337837.97
ACD/LogD (pH 7.4): 7.63
ACD/BCF (pH 7.4): 371690.41
ACD/KOC (pH 7.4): 337837.97
Polar Surface Area: 72 Å2
Polarizability: 59.5±0.5 10-24cm3
Surface Tension: 41.0±5.0 dyne/cm
Molar Volume: 477.1±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement