Found 440 results

Search term: MF = 'C_{22}H_{38}N_{4}O_{4}'
ChemSpider 2D Image | 2-Methyl-2-propanyl 2-{[1-(cyclohexylcarbamoyl)-4-piperidinyl]carbamoyl}-1-pyrrolidinecarboxylate | C22H38N4O4

2-Methyl-2-propanyl 2-{[1-(cyclohexylcarbamoyl)-4-piperidinyl]carbamoyl}-1-pyrrolidinecarboxylate

  • Molecular FormulaC22H38N4O4
  • Average mass422.561 Da
  • Monoisotopic mass422.289307 Da
  • ChemSpider ID26140306

More details:

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

1-Pyrrolidinecarboxylic acid, 2-[[[1-[(cyclohexylamino)carbonyl]-4-piperidinyl]amino]carbonyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-{[1-(Cyclohexylcarbamoyl)-4-pipéridinyl]carbamoyl}-1-pyrrolidinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 2-{[1-(cyclohexylcarbamoyl)-4-piperidinyl]carbamoyl}-1-pyrrolidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-2-{[1-(cyclohexylcarbamoyl)-4-piperidinyl]carbamoyl}-1-pyrrolidincarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 658.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.9±3.0 kJ/mol
Flash Point: 351.8±31.5 °C
Index of Refraction: 1.551
Molar Refractivity: 114.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.93
ACD/LogD (pH 5.5): 2.57
ACD/BCF (pH 5.5): 53.21
ACD/KOC (pH 5.5): 598.55
ACD/LogD (pH 7.4): 2.57
ACD/BCF (pH 7.4): 53.21
ACD/KOC (pH 7.4): 598.55
Polar Surface Area: 91 Å2
Polarizability: 45.5±0.5 10-24cm3
Surface Tension: 50.0±5.0 dyne/cm
Molar Volume: 360.3±5.0 cm3

Click to predict properties on the Chemicalize site


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