ChemSpider 2D Image | Bis(2-methyl-2-propanyl) [5-methoxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}oxy)-1H-inden-2-yl]imidodicarbonate | C25H35NO8

Bis(2-methyl-2-propanyl) [5-methoxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}oxy)-1H-inden-2-yl]imidodicarbonate

  • Molecular FormulaC25H35NO8
  • Average mass477.547 Da
  • Monoisotopic mass477.236267 Da
  • ChemSpider ID71648079

More details:

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

[5-Méthoxy-3-({[(2-méthyl-2-propanyl)oxy]carbonyl}oxy)-1H-indén-2-yl]imidodicarbonate de bis(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl) [5-methoxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}oxy)-1H-inden-2-yl]imidodicarbonate [ACD/IUPAC Name]
Bis(2-methyl-2-propanyl)-[5-methoxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}oxy)-1H-inden-2-yl]imidodicarbonat [German] [ACD/IUPAC Name]
Carbonic acid, 2-[bis[(1,1-dimethylethoxy)carbonyl]amino]-5-methoxy-1H-inden-3-yl 1,1-dimethylethyl ester [ACD/Index Name]
2-{bis[(tert-butoxy)carbonyl]amino}-5-methoxy-1H-inden-3-yl tert-butyl carbonate
2251053-16-2 [RN]
KP-0017

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

Density: 1.2±0.1 g/cm3
Boiling Point: 540.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.8±3.0 kJ/mol
Flash Point: 280.6±32.9 °C
Index of Refraction: 1.535
Molar Refractivity: 125.1±0.4 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 7.02
ACD/LogD (pH 5.5): 6.10
ACD/BCF (pH 5.5): 25515.89
ACD/KOC (pH 5.5): 49656.95
ACD/LogD (pH 7.4): 6.10
ACD/BCF (pH 7.4): 25515.89
ACD/KOC (pH 7.4): 49656.95
Polar Surface Area: 101 Å2
Polarizability: 49.6±0.5 10-24cm3
Surface Tension: 45.6±5.0 dyne/cm
Molar Volume: 401.9±5.0 cm3

Click to predict properties on the Chemicalize site


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