ChemSpider 2D Image | Benzyl 4-(2-methoxy-2-oxoethylidene)-1-piperidinecarboxylate | C16H19NO4

Benzyl 4-(2-methoxy-2-oxoethylidene)-1-piperidinecarboxylate

  • Molecular FormulaC16H19NO4
  • Average mass289.326 Da
  • Monoisotopic mass289.131409 Da
  • ChemSpider ID28420458

More details:

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

1-Piperidinecarboxylic acid, 4-(2-methoxy-2-oxoethylidene)-, phenylmethyl ester [ACD/Index Name]
4-(2-Méthoxy-2-oxoéthylidène)-1-pipéridinecarboxylate de benzyle [French] [ACD/IUPAC Name]
40112-93-4 [RN]
Benzyl 4-(2-methoxy-2-oxoethylidene)-1-piperidinecarboxylate [ACD/IUPAC Name]
Benzyl 4-(2-methoxy-2-oxoethylidene)piperidine-1-carboxylate
Benzyl-4-(2-methoxy-2-oxoethyliden)-1-piperidincarboxylat [German] [ACD/IUPAC Name]
[40112-93-4] [RN]
4-Methoxycarbonylmethyl ene-piperidine-1-carboxylic acid benzyl ester
4-Methoxycarbonylmethylene-piperidine-1-carboxylic acid benzyl ester
benzyl-4-(2-methoxy-2-oxoethylidene)piperidine-1-carboxylate
More...

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

CCRIS 4693 [DBID]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 421.0±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 67.5±3.0 kJ/mol
    Flash Point: 208.4±28.7 °C
    Index of Refraction: 1.597
    Molar Refractivity: 79.4±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.80
    ACD/LogD (pH 5.5): 2.74
    ACD/BCF (pH 5.5): 71.36
    ACD/KOC (pH 5.5): 738.44
    ACD/LogD (pH 7.4): 2.74
    ACD/BCF (pH 7.4): 71.36
    ACD/KOC (pH 7.4): 738.44
    Polar Surface Area: 56 Å2
    Polarizability: 31.5±0.5 10-24cm3
    Surface Tension: 55.5±3.0 dyne/cm
    Molar Volume: 233.0±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement