ChemSpider 2D Image | tert-butyl 6-acetamidospiro[chroman-2,4'-piperidine]-1'-carboxylate | C20H28N2O4

tert-butyl 6-acetamidospiro[chroman-2,4'-piperidine]-1'-carboxylate

  • Molecular FormulaC20H28N2O4
  • Average mass360.447 Da
  • Monoisotopic mass360.204895 Da
  • ChemSpider ID21373408

More details:






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

2-Methyl-2-propanyl 6-acetamido-3,4-dihydro-1'H-spiro[chromene-2,4'-piperidine]-1'-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-6-acetamido-3,4-dihydro-1'H-spiro[chromene-2,4'-piperidine]-1'-carboxylat [German] [ACD/IUPAC Name]
6-Acétamido-3,4-dihydro-1'H-spiro[chromene-2,4'-piperidine]-1'-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
886363-78-6 [RN]
Spiro[2H-1-benzopyran-2,4'-piperidine]-1'-carboxylic acid, 6-(acetylamino)-3,4-dihydro-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-Butyl 6-acetamido-3,4-dihydro-1'H-spiro[chromene-2,4'-piperidine]-1'-carboxylate
tert-butyl 6-acetamidospiro[chroman-2,4'-piperidine]-1'-carboxylate
[886363-78-6] [RN]
6-Acetylamino-2-spiro(N-Boc-piperidine-4-yl)-benzo
6-Acetylamino-2-spiro(N-Boc-piperidine-4-yl)-benzopyran
More...

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

CCRIS 4693 [DBID]
  • Miscellaneous
    • Appearance:

      Not Available Novochemy [NC-16359]
    • Safety:

      20/21/22 Novochemy [NC-16359]
      20/21/36/37/39 Novochemy [NC-16359]
      GHS07; GHS09 Novochemy [NC-16359]
      H332; H403 Novochemy [NC-16359]
      P301+P310; P337+P313 Novochemy [NC-16359]
      Warning Novochemy [NC-16359]
      Xn Novochemy [NC-16359]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 543.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.2±3.0 kJ/mol
Flash Point: 282.5±30.1 °C
Index of Refraction: 1.568
Molar Refractivity: 98.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.98
ACD/LogD (pH 5.5): 3.49
ACD/BCF (pH 5.5): 264.89
ACD/KOC (pH 5.5): 1888.14
ACD/LogD (pH 7.4): 3.49
ACD/BCF (pH 7.4): 264.91
ACD/KOC (pH 7.4): 1888.24
Polar Surface Area: 68 Å2
Polarizability: 39.1±0.5 10-24cm3
Surface Tension: 49.5±5.0 dyne/cm
Molar Volume: 301.7±5.0 cm3

Click to predict properties on the Chemicalize site






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