ChemSpider 2D Image | 2-[(E)-(2-Methylenecyclopentylidene)(trimethylsilyl)methyl]-1H-isoindole-1,3(2H)-dione | C18H21NO2Si

2-[(E)-(2-Methylenecyclopentylidene)(trimethylsilyl)methyl]-1H-isoindole-1,3(2H)-dione

  • Molecular FormulaC18H21NO2Si
  • Average mass311.450 Da
  • Monoisotopic mass311.134155 Da
  • ChemSpider ID21195010

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Isoindole-1,3(2H)-dione, 2-[(E)-(2-methylenecyclopentylidene)(trimethylsilyl)methyl]- [ACD/Index Name]
2-[(E)-(2-Methylencyclopentyliden)(trimethylsilyl)methyl]-1H-isoindol-1,3(2H)-dion [German] [ACD/IUPAC Name]
2-[(E)-(2-Methylenecyclopentylidene)(trimethylsilyl)methyl]-1H-isoindole-1,3(2H)-dione [ACD/IUPAC Name]
2-[(E)-(2-Méthylènecyclopentylidène)(triméthylsilyl)méthyl]-1H-isoindole-1,3(2H)-dione [French] [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: 419.7±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.3±3.0 kJ/mol
Flash Point: 207.6±29.3 °C
Index of Refraction: 1.574
Molar Refractivity: 90.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.07
ACD/LogD (pH 5.5): 4.38
ACD/BCF (pH 5.5): 1258.16
ACD/KOC (pH 5.5): 5759.56
ACD/LogD (pH 7.4): 4.38
ACD/BCF (pH 7.4): 1258.16
ACD/KOC (pH 7.4): 5759.56
Polar Surface Area: 37 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 40.0±5.0 dyne/cm
Molar Volume: 272.8±5.0 cm3

Click to predict properties on the Chemicalize site


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