ChemSpider 2D Image | 2-Methyl-2-propanyl (3,3,5,5-~2~H_4_)-4-piperidinylcarbamate | C10H16D4N2O2

2-Methyl-2-propanyl (3,3,5,5-2H4)-4-piperidinylcarbamate

  • Molecular FormulaC10H16D4N2O2
  • Average mass204.303 Da
  • Monoisotopic mass204.177582 Da
  • ChemSpider ID128917622

  • Non-standard isotope - Non-standard isotope

More details:

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

(3,3,5,5-2H4)-4-Pipéridinylcarbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (3,3,5,5-2H4)-4-piperidinylcarbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(3,3,5,5-2H4)-4-piperidinylcarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-4-piperidinyl-3,3,5,5-d4-, 1,1-dimethylethyl ester [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 304.8±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.5±3.0 kJ/mol
Flash Point: 138.2±24.8 °C
Index of Refraction: 1.480
Molar Refractivity: 55.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.32
ACD/LogD (pH 5.5): -1.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 50 Å2
Polarizability: 22.0±0.5 10-24cm3
Surface Tension: 35.7±5.0 dyne/cm
Molar Volume: 195.2±5.0 cm3

Click to predict properties on the Chemicalize site


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