ChemSpider 2D Image | ({1-[Methoxy(phenyl)methyl]-2-methylenecyclobutyl}oxy)(trimethyl)silane | C16H24O2Si

({1-[Methoxy(phenyl)methyl]-2-methylenecyclobutyl}oxy)(trimethyl)silane

  • Molecular FormulaC16H24O2Si
  • Average mass276.446 Da
  • Monoisotopic mass276.154541 Da
  • ChemSpider ID35790951

More details:

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

({1-[Methoxy(phenyl)methyl]-2-methylencyclobutyl}oxy)(trimethyl)silan [German] [ACD/IUPAC Name]
({1-[Methoxy(phenyl)methyl]-2-methylenecyclobutyl}oxy)(trimethyl)silane [ACD/IUPAC Name]
({1-[Méthoxy(phényl)méthyl]-2-méthylènecyclobutyl}oxy)(triméthyl)silane [French] [ACD/IUPAC Name]
Benzene, [methoxy[2-methylene-1-[(trimethylsilyl)oxy]cyclobutyl]methyl]- [ACD/Index Name]
({1-[Methoxy(phenyl)methyl]-2-methylidenecyclobutyl}oxy)(trimethyl)silane
87505-97-3 [RN]
SILANE, [[1-(METHOXYPHENYLMETHYL)-2-METHYLENECYCLOBUTYL]OXY]TRIMETHYL-

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

Density: 1.0±0.1 g/cm3
Boiling Point: 299.7±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.8±3.0 kJ/mol
Flash Point: 110.8±25.8 °C
Index of Refraction: 1.504
Molar Refractivity: 82.8±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.61
ACD/LogD (pH 5.5): 4.27
ACD/BCF (pH 5.5): 1031.77
ACD/KOC (pH 5.5): 4997.16
ACD/LogD (pH 7.4): 4.27
ACD/BCF (pH 7.4): 1031.77
ACD/KOC (pH 7.4): 4997.16
Polar Surface Area: 18 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 30.2±5.0 dyne/cm
Molar Volume: 279.5±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement