ChemSpider 2D Image | 2-Methyl-2-propanyl [2-(1-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-2,3-heptadien-2-yl)phenyl]carbamate | C24H39NO3Si

2-Methyl-2-propanyl [2-(1-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-2,3-heptadien-2-yl)phenyl]carbamate

  • Molecular FormulaC24H39NO3Si
  • Average mass417.657 Da
  • Monoisotopic mass417.269928 Da
  • ChemSpider ID74067998

More details:

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

[2-(1-{[Diméthyl(2-méthyl-2-propanyl)silyl]oxy}-2,3-heptadién-2-yl)phényl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [2-(1-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-2,3-heptadien-2-yl)phenyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[2-(1-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-2,3-heptadien-2-yl)phenyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[1-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-1,2-hexadien-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: 1.0±0.1 g/cm3
Boiling Point: 469.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.2±3.0 kJ/mol
Flash Point: 237.6±25.9 °C
Index of Refraction: 1.506
Molar Refractivity: 127.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 7.86
ACD/LogD (pH 5.5): 6.68
ACD/BCF (pH 5.5): 70538.29
ACD/KOC (pH 5.5): 102821.18
ACD/LogD (pH 7.4): 6.68
ACD/BCF (pH 7.4): 70538.45
ACD/KOC (pH 7.4): 102821.41
Polar Surface Area: 48 Å2
Polarizability: 50.5±0.5 10-24cm3
Surface Tension: 27.2±3.0 dyne/cm
Molar Volume: 428.6±3.0 cm3

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