ChemSpider 2D Image | 2-Methyl-2-propanyl 1-(2,2,3,3,4,5,5,6-~2~H_8_)piperazinecarboxylate | C9H10D8N2O2

2-Methyl-2-propanyl 1-(2,2,3,3,4,5,5,6-2H8)piperazinecarboxylate

  • Molecular FormulaC9H10D8N2O2
  • Average mass194.301 Da
  • Monoisotopic mass194.187042 Da
  • ChemSpider ID114989494

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(2,2,3,3,4,5,5,6-2H8)Pipérazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1-Piperazine-2,2,3,3,4,5,5,6-d8-carboxylic acid, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 1-(2,2,3,3,4,5,5,6-2H8)piperazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-1-(2,2,3,3,4,5,5,6-2H8)piperazincarboxylat [German] [ACD/IUPAC 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: 258.0±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.6±3.0 kJ/mol
Flash Point: 109.8±20.4 °C
Index of Refraction: 1.467
Molar Refractivity: 50.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.55
ACD/LogD (pH 5.5): -1.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.61
ACD/BCF (pH 7.4): 1.30
ACD/KOC (pH 7.4): 30.67
Polar Surface Area: 42 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 34.3±3.0 dyne/cm
Molar Volume: 180.7±3.0 cm3

Click to predict properties on the Chemicalize site


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