ChemSpider 2D Image | 2-Methyl-2-propanyl 2,9-diazaspiro[6.6]tridecane-2-carboxylate | C16H30N2O2

2-Methyl-2-propanyl 2,9-diazaspiro[6.6]tridecane-2-carboxylate

  • Molecular FormulaC16H30N2O2
  • Average mass282.422 Da
  • Monoisotopic mass282.230713 Da
  • ChemSpider ID25027264

More details:






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

2,9-Diazaspiro[6.6]tridécane-2-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2,9-Diazaspiro[6.6]tridecane-2-carboxylic acid, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 2,9-diazaspiro[6.6]tridecane-2-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-2,9-diazaspiro[6.6]tridecan-2-carboxylat [German] [ACD/IUPAC Name]
[1160246-81-0]
1160246-81-0 [RN]
1160246-81-0 tert-Butyl 2,9-diazaspiro[6.6]tridecane-2-carboxylate
AGN-PC-0BL5HT
AK120457
AKOS016011435
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 387.0±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.6±3.0 kJ/mol
Flash Point: 187.9±23.2 °C
Index of Refraction: 1.509
Molar Refractivity: 81.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.11
ACD/LogD (pH 5.5): 0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.28
Polar Surface Area: 42 Å2
Polarizability: 32.3±0.5 10-24cm3
Surface Tension: 39.6±5.0 dyne/cm
Molar Volume: 272.9±5.0 cm3

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