ChemSpider 2D Image | 2-Methyl-2-propanyl 4-[(3,4-dichlorobenzyl)carbamoyl]-1-piperidinecarboxylate | C18H24Cl2N2O3

2-Methyl-2-propanyl 4-[(3,4-dichlorobenzyl)carbamoyl]-1-piperidinecarboxylate

  • Molecular FormulaC18H24Cl2N2O3
  • Average mass387.301 Da
  • Monoisotopic mass386.116394 Da
  • ChemSpider ID29286186

More details:

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

1-Piperidinecarboxylic acid, 4-[[[(3,4-dichlorophenyl)methyl]amino]carbonyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-[(3,4-dichlorobenzyl)carbamoyl]-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-[(3,4-dichlorbenzyl)carbamoyl]-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-[(3,4-Dichlorobenzyl)carbamoyl]-1-pipéridinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1420799-27-4 [RN]
tert-Butyl 4-((3,4-dichlorobenzyl)carbamoyl)piperidine-1-carboxylate
tert-butyl-4-((3,4-dichlorobenzyl)carbamoyl)piperidine-1-carboxylate

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

Density: 1.3±0.1 g/cm3
Boiling Point: 547.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.7±3.0 kJ/mol
Flash Point: 285.0±30.1 °C
Index of Refraction: 1.550
Molar Refractivity: 98.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.13
ACD/LogD (pH 5.5): 3.89
ACD/BCF (pH 5.5): 530.57
ACD/KOC (pH 5.5): 3104.35
ACD/LogD (pH 7.4): 3.89
ACD/BCF (pH 7.4): 530.57
ACD/KOC (pH 7.4): 3104.35
Polar Surface Area: 59 Å2
Polarizability: 39.1±0.5 10-24cm3
Surface Tension: 46.7±3.0 dyne/cm
Molar Volume: 309.4±3.0 cm3

Click to predict properties on the Chemicalize site


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