ChemSpider 2D Image | Methyl (1-benzyl-4-piperidinylidene)acetate | C15H19NO2

Methyl (1-benzyl-4-piperidinylidene)acetate

  • Molecular FormulaC15H19NO2
  • Average mass245.317 Da
  • Monoisotopic mass245.141586 Da
  • ChemSpider ID24765301

More details:

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

(1-Benzyl-4-pipéridinylidène)acétate de méthyle [French] [ACD/IUPAC Name]
206558-34-1 [RN]
Acetic acid, 2-[1-(phenylmethyl)-4-piperidinylidene]-, methyl ester [ACD/Index Name]
Methyl (1-benzyl-4-piperidinylidene)acetate [ACD/IUPAC Name]
Methyl 2-(1-benzylpiperidin-4-ylidene)acetate
Methyl-(1-benzyl-4-piperidinyliden)acetat [German] [ACD/IUPAC Name]
(1-benzylpiperidin-4-ylidene)acetic acid methyl ester
(1-Benzyl-piperidin-4-ylidene)-acetic acid methyl ester
Methyl (1-benzylpiperidin-4-ylidene)acetate
METHYL 2-(1-BENZYLPIPERIDIN-4-YLIDENE) ACETATE
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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: 354.3±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 59.9±3.0 kJ/mol
    Flash Point: 126.7±13.2 °C
    Index of Refraction: 1.602
    Molar Refractivity: 73.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.90
    ACD/LogD (pH 5.5): 0.63
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 4.64
    ACD/LogD (pH 7.4): 2.33
    ACD/BCF (pH 7.4): 24.80
    ACD/KOC (pH 7.4): 233.96
    Polar Surface Area: 30 Å2
    Polarizability: 29.0±0.5 10-24cm3
    Surface Tension: 51.4±3.0 dyne/cm
    Molar Volume: 213.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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