ChemSpider 2D Image | 2,2-Dimethyl-6-[(trityloxy)methyl]-3a,6a-dihydro-4H-cyclopenta[d][1,3]dioxol-4-one | C28H26O4

2,2-Dimethyl-6-[(trityloxy)methyl]-3a,6a-dihydro-4H-cyclopenta[d][1,3]dioxol-4-one

  • Molecular FormulaC28H26O4
  • Average mass426.504 Da
  • Monoisotopic mass426.183105 Da
  • ChemSpider ID72383193

More details:

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

2,2-Dimethyl-6-[(trityloxy)methyl]-3a,6a-dihydro-4H-cyclopenta[d][1,3]dioxol-4-on [German] [ACD/IUPAC Name]
2,2-Dimethyl-6-[(trityloxy)methyl]-3a,6a-dihydro-4H-cyclopenta[d][1,3]dioxol-4-one [ACD/IUPAC Name]
2,2-Diméthyl-6-[(trityloxy)méthyl]-3a,6a-dihydro-4H-cyclopenta[d][1,3]dioxol-4-one [French] [ACD/IUPAC Name]
4H-Cyclopenta[d]-1,3-dioxol-4-one, 3a,6a-dihydro-2,2-dimethyl-6-[(triphenylmethoxy)methyl]- [ACD/Index Name]
1493764-37-6 [RN]
2-(Butylamino)-4-(((1r,4r)-4-hydroxycyclohexyl)-amino)pyrimidine-5-carboxylic acid
MFCD25977133

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

Density: 1.2±0.1 g/cm3
Boiling Point: 547.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.7±3.0 kJ/mol
Flash Point: 235.0±30.2 °C
Index of Refraction: 1.587
Molar Refractivity: 121.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.69
ACD/LogD (pH 5.5): 5.96
ACD/BCF (pH 5.5): 19781.38
ACD/KOC (pH 5.5): 41385.39
ACD/LogD (pH 7.4): 5.96
ACD/BCF (pH 7.4): 19781.38
ACD/KOC (pH 7.4): 41385.39
Polar Surface Area: 45 Å2
Polarizability: 48.3±0.5 10-24cm3
Surface Tension: 43.4±3.0 dyne/cm
Molar Volume: 362.9±3.0 cm3

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