Found 1074 results

Search term: MF = 'C_{23}H_{39}N_{3}O_{4}'
ChemSpider 2D Image | 2-Methyl-2-propanyl 4-{[4-(cyclohexylcarbamoyl)-1-piperidinyl]carbonyl}-1-piperidinecarboxylate | C23H39N3O4

2-Methyl-2-propanyl 4-{[4-(cyclohexylcarbamoyl)-1-piperidinyl]carbonyl}-1-piperidinecarboxylate

  • Molecular FormulaC23H39N3O4
  • Average mass421.573 Da
  • Monoisotopic mass421.294067 Da
  • ChemSpider ID21912269

More details:

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

1-Piperidinecarboxylic acid, 4-[[4-[(cyclohexylamino)carbonyl]-1-piperidinyl]carbonyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-{[4-(cyclohexylcarbamoyl)-1-piperidinyl]carbonyl}-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-{[4-(cyclohexylcarbamoyl)-1-piperidinyl]carbonyl}-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-{[4-(Cyclohexylcarbamoyl)-1-pipéridinyl]carbonyl}-1-pipéridinecarboxylate 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: 1.1±0.1 g/cm3
Boiling Point: 620.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.9±3.0 kJ/mol
Flash Point: 328.9±31.5 °C
Index of Refraction: 1.541
Molar Refractivity: 115.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.34
ACD/LogD (pH 5.5): 3.03
ACD/BCF (pH 5.5): 118.27
ACD/KOC (pH 5.5): 1060.17
ACD/LogD (pH 7.4): 3.03
ACD/BCF (pH 7.4): 118.27
ACD/KOC (pH 7.4): 1060.17
Polar Surface Area: 79 Å2
Polarizability: 45.9±0.5 10-24cm3
Surface Tension: 47.8±5.0 dyne/cm
Molar Volume: 369.0±5.0 cm3

Click to predict properties on the Chemicalize site


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