ChemSpider 2D Image | (2'-Chloro-5'-methoxy-4-biphenylyl)acetic acid | C15H13ClO3

(2'-Chloro-5'-methoxy-4-biphenylyl)acetic acid

  • Molecular FormulaC15H13ClO3
  • Average mass276.715 Da
  • Monoisotopic mass276.055328 Da
  • ChemSpider ID28535516

More details:

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

(2'-Chlor-5'-methoxy-4-biphenylyl)essigsäure [German] [ACD/IUPAC Name]
(2'-Chloro-5'-methoxy-4-biphenylyl)acetic acid [ACD/IUPAC Name]
[1,1'-Biphenyl]-4-acetic acid, 2'-chloro-5'-methoxy- [ACD/Index Name]
1334500-07-0 [RN]
Acide (2'-chloro-5'-méthoxy-4-biphénylyl)acétique [French] [ACD/IUPAC Name]
(2'-Chloro-5'-methoxy[1,1'-biphenyl]-4-yl)acetic acid
[1334500-07-0] [RN]
2-(2'-Chloro-5'-methoxy-[1,1'-biphenyl]-4-yl)acetic acid
4-(2-CHLORO-5-METHOXYPHENYL)PHENYLACETIC ACID
4-(2-Chloro-5-methoxyphenyl)phenylaceticacid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 426.3±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.8±3.0 kJ/mol
    Flash Point: 211.6±27.3 °C
    Index of Refraction: 1.589
    Molar Refractivity: 73.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.60
    ACD/LogD (pH 5.5): 2.48
    ACD/BCF (pH 5.5): 21.63
    ACD/KOC (pH 5.5): 130.08
    ACD/LogD (pH 7.4): 0.72
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.22
    Polar Surface Area: 47 Å2
    Polarizability: 29.1±0.5 10-24cm3
    Surface Tension: 47.2±3.0 dyne/cm
    Molar Volume: 218.1±3.0 cm3

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