ChemSpider 2D Image | Ethyl 2-acetyl-2-(4-chlorobenzyl)-4-pentenoate | C16H19ClO3

Ethyl 2-acetyl-2-(4-chlorobenzyl)-4-pentenoate

  • Molecular FormulaC16H19ClO3
  • Average mass294.773 Da
  • Monoisotopic mass294.102264 Da
  • ChemSpider ID44209059

More details:

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

2-Acétyl-2-(4-chlorobenzyl)-4-penténoate d'éthyle [French] [ACD/IUPAC Name]
Benzenepropanoic acid, α-acetyl-4-chloro-α-2-propen-1-yl-, ethyl ester [ACD/Index Name]
Ethyl 2-acetyl-2-(4-chlorobenzyl)-4-pentenoate [ACD/IUPAC Name]
Ethyl-2-acetyl-2-(4-chlorbenzyl)-4-pentenoat [German] [ACD/IUPAC Name]
93026-34-7 [RN]
Benzenepropanoic acid, ??-acetyl-4-chloro-??-2-propen-1-yl-, ethyl ester
Benzenepropanoic acid, ?-acetyl-4-chloro-?-2-propen-1-yl-, ethyl ester
CS-14483
ethyl 2-acetyl-2-(4-chlorobenzyl)pent-4-enoate
MFCD23142988

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 377.5±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 62.5±3.0 kJ/mol
    Flash Point: 135.4±25.5 °C
    Index of Refraction: 1.517
    Molar Refractivity: 79.3±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 4.34
    ACD/LogD (pH 5.5): 3.90
    ACD/BCF (pH 5.5): 543.66
    ACD/KOC (pH 5.5): 3158.98
    ACD/LogD (pH 7.4): 3.90
    ACD/BCF (pH 7.4): 543.66
    ACD/KOC (pH 7.4): 3158.98
    Polar Surface Area: 43 Å2
    Polarizability: 31.4±0.5 10-24cm3
    Surface Tension: 38.3±3.0 dyne/cm
    Molar Volume: 262.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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