ChemSpider 2D Image | 2-Methyl-2-propanyl 5-methyl-3-oxo-2,3-dihydro-1'H-spiro[indene-1,4'-piperidine]-1'-carboxylate | C19H25NO3

2-Methyl-2-propanyl 5-methyl-3-oxo-2,3-dihydro-1'H-spiro[indene-1,4'-piperidine]-1'-carboxylate

  • Molecular FormulaC19H25NO3
  • Average mass315.407 Da
  • Monoisotopic mass315.183441 Da
  • ChemSpider ID24784637

More details:






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

2-Methyl-2-propanyl 5-methyl-3-oxo-2,3-dihydro-1'H-spiro[indene-1,4'-piperidine]-1'-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-5-methyl-3-oxo-2,3-dihydro-1'H-spiro[indene-1,4'-piperidine]-1'-carboxylat [German] [ACD/IUPAC Name]
5-Méthyl-3-oxo-2,3-dihydro-1'H-spiro[indene-1,4'-piperidine]-1'-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
Spiro[1H-indene-1,4'-piperidine]-1'-carboxylic acid, 2,3-dihydro-5-methyl-3-oxo-, 1,1-dimethylethyl ester [ACD/Index Name]
[948033-85-0]
948033-85-0 [RN]
AGN-PC-086FNR
AJ-119535
AK-64973
AKOS015950404
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 463.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.5±3.0 kJ/mol
Flash Point: 234.2±28.7 °C
Index of Refraction: 1.566
Molar Refractivity: 88.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.81
ACD/LogD (pH 5.5): 3.91
ACD/BCF (pH 5.5): 552.31
ACD/KOC (pH 5.5): 3194.89
ACD/LogD (pH 7.4): 3.91
ACD/BCF (pH 7.4): 552.31
ACD/KOC (pH 7.4): 3194.89
Polar Surface Area: 47 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 46.9±5.0 dyne/cm
Molar Volume: 271.9±5.0 cm3

Click to predict properties on the Chemicalize site






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