ChemSpider 2D Image | (2E)-5-(4-Chlorophenyl)-3-phenyl-2-pentenoic acid | C17H15ClO2

(2E)-5-(4-Chlorophenyl)-3-phenyl-2-pentenoic acid

  • Molecular FormulaC17H15ClO2
  • Average mass286.753 Da
  • Monoisotopic mass286.076050 Da
  • ChemSpider ID24604574

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-5-(4-Chlorophenyl)-3-phenyl-2-pentenoic acid [ACD/IUPAC Name]
(2E)-5-(4-Chlorphenyl)-3-phenyl-2-pentensäure [German] [ACD/IUPAC Name]
2-Pentenoic acid, 5-(4-chlorophenyl)-3-phenyl-, (2E)- [ACD/Index Name]
Acide (2E)-5-(4-chlorophényl)-3-phényl-2-penténoïque [French] [ACD/IUPAC Name]
(2E)-5-(4-CHLOROPHENYL)-3-PHENYLPENT-2-ENOIC ACID
(E)-5-(4-Chlorophenyl)-3-phenylpent-2-enoic acid
1180676-32-7 [RN]
1180676-33-8 [RN]
MFCD18804142
PS 47
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

PubChem Substance ID 329825761 [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: 444.1±24.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 74.0±3.0 kJ/mol
    Flash Point: 222.4±22.9 °C
    Index of Refraction: 1.609
    Molar Refractivity: 81.0±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 1
    ACD/LogP: 5.59
    ACD/LogD (pH 5.5): 3.82
    ACD/BCF (pH 5.5): 271.97
    ACD/KOC (pH 5.5): 1000.53
    ACD/LogD (pH 7.4): 2.02
    ACD/BCF (pH 7.4): 4.28
    ACD/KOC (pH 7.4): 15.73
    Polar Surface Area: 37 Å2
    Polarizability: 32.1±0.5 10-24cm3
    Surface Tension: 49.2±3.0 dyne/cm
    Molar Volume: 234.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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