Found 3 results

Search term: MF = 'C_{10}H_{18}D_{2}N_{2}O_{2}'
ChemSpider 2D Image | 2-Methyl-2-propanyl (3S)-3-methyl-1-(6,6-~2~H_2_)piperazinecarboxylate | C10H18D2N2O2

2-Methyl-2-propanyl (3S)-3-methyl-1-(6,6-2H2)piperazinecarboxylate

  • Molecular FormulaC10H18D2N2O2
  • Average mass202.290 Da
  • Monoisotopic mass202.165024 Da
  • ChemSpider ID107446212

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(3S)-3-Méthyl-1-(6,6-2H2)pipérazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1-Piperazine-2,2-d2-carboxylic acid, 5-methyl-, 1,1-dimethylethyl ester, (5S)- [ACD/Index Name]
2-Methyl-2-propanyl (3S)-3-methyl-1-(6,6-2H2)piperazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(3S)-3-methyl-1-(6,6-2H2)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: 268.7±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.7±3.0 kJ/mol
Flash Point: 116.3±20.4 °C
Index of Refraction: 1.459
Molar Refractivity: 54.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.05
ACD/LogD (pH 5.5): -0.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.07
ACD/LogD (pH 7.4): 1.07
ACD/BCF (pH 7.4): 2.85
ACD/KOC (pH 7.4): 52.17
Polar Surface Area: 42 Å2
Polarizability: 21.8±0.5 10-24cm3
Surface Tension: 31.4±3.0 dyne/cm
Molar Volume: 200.7±3.0 cm3

Click to predict properties on the Chemicalize site


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