Found 32 results

Search term: MF = 'C_{18}H_{31}NO_{4}Si'
ChemSpider 2D Image | 2-(2,4-Dimethoxybenzyl)-3-({[dimethyl(2-methyl-2-propanyl)silyl]oxy}methyl)-1,2-oxazetidine | C18H31NO4Si

2-(2,4-Dimethoxybenzyl)-3-({[dimethyl(2-methyl-2-propanyl)silyl]oxy}methyl)-1,2-oxazetidine

  • Molecular FormulaC18H31NO4Si
  • Average mass353.529 Da
  • Monoisotopic mass353.202240 Da
  • ChemSpider ID65326783

More details:

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

1,2-Oxazetidine, 2-[(2,4-dimethoxyphenyl)methyl]-3-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]- [ACD/Index Name]
2-(2,4-Dimethoxybenzyl)-3-({[dimethyl(2-methyl-2-propanyl)silyl]oxy}methyl)-1,2-oxazetidin [German] [ACD/IUPAC Name]
2-(2,4-Dimethoxybenzyl)-3-({[dimethyl(2-methyl-2-propanyl)silyl]oxy}methyl)-1,2-oxazetidine [ACD/IUPAC Name]
2-(2,4-Diméthoxybenzyl)-3-({[diméthyl(2-méthyl-2-propanyl)silyl]oxy}méthyl)-1,2-oxazétidine [French] [ACD/IUPAC Name]
(S)-3-(((tert-butyldimethylsilyl)oxy)methyl)-2-(2,4-dimethoxybenzyl)-1,2-oxazetidine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 400.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.1±3.0 kJ/mol
Flash Point: 195.8±31.5 °C
Index of Refraction: 1.496
Molar Refractivity: 99.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.23
ACD/LogD (pH 5.5): 3.36
ACD/BCF (pH 5.5): 208.92
ACD/KOC (pH 5.5): 1593.06
ACD/LogD (pH 7.4): 3.36
ACD/BCF (pH 7.4): 208.95
ACD/KOC (pH 7.4): 1593.28
Polar Surface Area: 40 Å2
Polarizability: 39.6±0.5 10-24cm3
Surface Tension: 32.1±3.0 dyne/cm
Molar Volume: 341.6±3.0 cm3

Click to predict properties on the Chemicalize site


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