ChemSpider 2D Image | 6-Hydroxy-1,3-bis(trimethylsilyl)-3,4-dihydro-2(1H)-pyrimidinone | C10H22N2O2Si2

6-Hydroxy-1,3-bis(trimethylsilyl)-3,4-dihydro-2(1H)-pyrimidinone

  • Molecular FormulaC10H22N2O2Si2
  • Average mass258.465 Da
  • Monoisotopic mass258.121979 Da
  • ChemSpider ID95789900

More details:

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

2(1H)-Pyrimidinone, 3,4-dihydro-6-hydroxy-1,3-bis(trimethylsilyl)- [ACD/Index Name]
6-Hydroxy-1,3-bis(trimethylsilyl)-3,4-dihydro-2(1H)-pyrimidinon [German] [ACD/IUPAC Name]
6-Hydroxy-1,3-bis(trimethylsilyl)-3,4-dihydro-2(1H)-pyrimidinone [ACD/IUPAC Name]
6-Hydroxy-1,3-bis(triméthylsilyl)-3,4-dihydro-2(1H)-pyrimidinone [French] [ACD/IUPAC 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: 295.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 62.1±6.0 kJ/mol
Flash Point: 132.7±30.1 °C
Index of Refraction: 1.501
Molar Refractivity: 72.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.55
ACD/LogD (pH 5.5): 2.98
ACD/BCF (pH 5.5): 108.58
ACD/KOC (pH 5.5): 997.24
ACD/LogD (pH 7.4): 2.98
ACD/BCF (pH 7.4): 108.56
ACD/KOC (pH 7.4): 997.08
Polar Surface Area: 44 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 30.1±5.0 dyne/cm
Molar Volume: 247.5±5.0 cm3

Click to predict properties on the Chemicalize site


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