Found 15 results

Search term: MF = 'C_{30}H_{37}NO_{3}Si'
ChemSpider 2D Image | 2-Methyl-2-propanyl (3-allyl-5-{[(2-methyl-2-propanyl)(diphenyl)silyl]oxy}phenyl)carbamate | C30H37NO3Si

2-Methyl-2-propanyl (3-allyl-5-{[(2-methyl-2-propanyl)(diphenyl)silyl]oxy}phenyl)carbamate

  • Molecular FormulaC30H37NO3Si
  • Average mass487.705 Da
  • Monoisotopic mass487.254272 Da
  • ChemSpider ID26587671

More details:

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

(3-Allyl-5-{[(2-méthyl-2-propanyl)(diphényl)silyl]oxy}phényl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (3-allyl-5-{[(2-methyl-2-propanyl)(diphenyl)silyl]oxy}phenyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(3-allyl-5-{[(2-methyl-2-propanyl)(diphenyl)silyl]oxy}phenyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[3-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-5-(2-propen-1-yl)phenyl]-, 1,1-dimethylethyl ester [ACD/Index 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: 511.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.2±3.0 kJ/mol
Flash Point: 263.1±30.1 °C
Index of Refraction: 1.567
Molar Refractivity: 147.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 10.24
ACD/LogD (pH 5.5): 8.80
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1451925.75
ACD/LogD (pH 7.4): 8.80
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1451928.88
Polar Surface Area: 48 Å2
Polarizability: 58.5±0.5 10-24cm3
Surface Tension: 41.2±5.0 dyne/cm
Molar Volume: 451.7±5.0 cm3

Click to predict properties on the Chemicalize site


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