Found 9 results

Search term: FMLPQHJYUZTHQS (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-Methyl-2-propanyl 3-methyl-1-(3-~2~H)piperazinecarboxylate | C10H19DN2O2

2-Methyl-2-propanyl 3-methyl-1-(3-2H)piperazinecarboxylate

  • Molecular FormulaC10H19DN2O2
  • Average mass201.284 Da
  • Monoisotopic mass201.158752 Da
  • ChemSpider ID107435624

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Piperazine-3-d-carboxylic acid, 3-methyl-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 3-methyl-1-(3-2H)piperazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-methyl-1-(3-2H)piperazincarboxylat [German] [ACD/IUPAC Name]
3-Méthyl-1-(3-2H)pipérazinecarboxylate de 2-méthyl-2-propanyle [French] [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


Advertisement