ChemSpider 2D Image | 2-Methyl-2-propanyl 4-(benzylamino)-4-(diethoxyphosphoryl)-1-piperidinecarboxylate | C21H35N2O5P

2-Methyl-2-propanyl 4-(benzylamino)-4-(diethoxyphosphoryl)-1-piperidinecarboxylate

  • Molecular FormulaC21H35N2O5P
  • Average mass426.487 Da
  • Monoisotopic mass426.228363 Da
  • ChemSpider ID74135245

More details:

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

1-Piperidinecarboxylic acid, 4-(diethoxyphosphinyl)-4-[(phenylmethyl)amino]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-(benzylamino)-4-(diethoxyphosphoryl)-1-piperidinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-(benzylamino)-4-(diethoxyphosphoryl)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
4-(Benzylamino)-4-(diéthoxyphosphoryl)-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: 522.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.6±3.0 kJ/mol
Flash Point: 270.0±30.1 °C
Index of Refraction: 1.524
Molar Refractivity: 113.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.22
ACD/LogD (pH 5.5): 2.42
ACD/BCF (pH 5.5): 27.65
ACD/KOC (pH 5.5): 238.32
ACD/LogD (pH 7.4): 3.09
ACD/BCF (pH 7.4): 129.35
ACD/KOC (pH 7.4): 1114.98
Polar Surface Area: 87 Å2
Polarizability: 45.1±0.5 10-24cm3
Surface Tension: 44.3±5.0 dyne/cm
Molar Volume: 372.1±5.0 cm3

Click to predict properties on the Chemicalize site


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