ChemSpider 2D Image | 7-Benzyl 1-tert-butyl 1,7-diazaspiro[3.5]nonane-1,7-dicarboxylate | C20H28N2O4

7-Benzyl 1-tert-butyl 1,7-diazaspiro[3.5]nonane-1,7-dicarboxylate

  • Molecular FormulaC20H28N2O4
  • Average mass360.447 Da
  • Monoisotopic mass360.204895 Da
  • ChemSpider ID57384427

More details:

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

1,7-Diazaspiro[3.5]nonane-1,7-dicarboxylate de 7-benzyle et de 1-(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
1,7-Diazaspiro[3.5]nonane-1,7-dicarboxylic acid, 1-(1,1-dimethylethyl) 7-(phenylmethyl) ester [ACD/Index Name]
1936016-59-9 [RN]
7-Benzyl 1-(2-methyl-2-propanyl) 1,7-diazaspiro[3.5]nonane-1,7-dicarboxylate [ACD/IUPAC Name]
7-Benzyl 1-tert-butyl 1,7-diazaspiro[3.5]nonane-1,7-dicarboxylate
7-Benzyl-1-(2-methyl-2-propanyl)-1,7-diazaspiro[3.5]nonan-1,7-dicarboxylat [German] [ACD/IUPAC Name]
1,7-DIAZA-SPIRO[3.5]NONANE-1,7-DICARBOXYLIC ACID 7-BENZYL ESTER 1-TERT-BUTYL ESTER
MFCD28404841

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

Density: 1.2±0.1 g/cm3
Boiling Point: 482.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.7±3.0 kJ/mol
Flash Point: 245.3±28.7 °C
Index of Refraction: 1.571
Molar Refractivity: 99.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.89
ACD/LogD (pH 5.5): 2.97
ACD/BCF (pH 5.5): 105.82
ACD/KOC (pH 5.5): 979.00
ACD/LogD (pH 7.4): 2.97
ACD/BCF (pH 7.4): 105.82
ACD/KOC (pH 7.4): 979.00
Polar Surface Area: 59 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 50.1±5.0 dyne/cm
Molar Volume: 301.4±5.0 cm3

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