ChemSpider 2D Image | tert-Butyl spiro[chromene-2,4'-piperidine]-1'-carboxylate | C18H23NO3

tert-Butyl spiro[chromene-2,4'-piperidine]-1'-carboxylate

  • Molecular FormulaC18H23NO3
  • Average mass301.380 Da
  • Monoisotopic mass301.167786 Da
  • ChemSpider ID28600199

More details:

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

1207163-67-4 [RN]
1'H-Spiro[chromene-2,4'-piperidine]-1'-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 1'H-spiro[chromene-2,4'-piperidine]-1'-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-1'H-spiro[chromene-2,4'-piperidine]-1'-carboxylat [German] [ACD/IUPAC Name]
Spiro[2H-1-benzopyran-2,4'-piperidine]-1'-carboxylic acid, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl spiro[chromene-2,4'-piperidine]-1'-carboxylate
MFCD22377050 [MDL number]
tert-Butyl 1'H-spiro[1-benzopyran-2,4'-piperidine]-1'-carboxylate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 424.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.9±3.0 kJ/mol
Flash Point: 210.5±28.7 °C
Index of Refraction: 1.576
Molar Refractivity: 85.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.86
ACD/LogD (pH 5.5): 4.28
ACD/BCF (pH 5.5): 1059.37
ACD/KOC (pH 5.5): 5092.48
ACD/LogD (pH 7.4): 4.28
ACD/BCF (pH 7.4): 1059.37
ACD/KOC (pH 7.4): 5092.48
Polar Surface Area: 39 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 46.7±5.0 dyne/cm
Molar Volume: 258.6±5.0 cm3

Click to predict properties on the Chemicalize site


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