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Search term: JQQWIIGQFDFTCS (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-Chloro-3-ethoxyaniline | C8H10ClNO

4-Chloro-3-ethoxyaniline

  • Molecular FormulaC8H10ClNO
  • Average mass171.624 Da
  • Monoisotopic mass171.045090 Da
  • ChemSpider ID25949612

More details:

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

4-Chlor-3-ethoxyanilin [German] [ACD/IUPAC Name]
4-Chloro-3-ethoxyaniline [ACD/IUPAC Name]
4-Chloro-3-éthoxyaniline [French] [ACD/IUPAC Name]
852854-42-3 [RN]
Benzenamine, 4-chloro-3-ethoxy- [ACD/Index Name]
(4-chloro-3-ethoxyphenyl)amine
[852854-42-3] [RN]
2,4-dihydroxy-1,4-benzoxazin-3-one
4-CHLORO-3-ETHOXYANILINE|4-CHLORO-3-ETHOXYANILINE
4-Chloro-3-ethoxy-phenylamine
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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: 287.5±20.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.6 mmHg at 25°C
    Enthalpy of Vaporization: 52.7±3.0 kJ/mol
    Flash Point: 127.7±21.8 °C
    Index of Refraction: 1.561
    Molar Refractivity: 46.7±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.13
    ACD/LogD (pH 5.5): 2.10
    ACD/BCF (pH 5.5): 23.26
    ACD/KOC (pH 5.5): 329.87
    ACD/LogD (pH 7.4): 2.11
    ACD/BCF (pH 7.4): 23.54
    ACD/KOC (pH 7.4): 333.86
    Polar Surface Area: 35 Å2
    Polarizability: 18.5±0.5 10-24cm3
    Surface Tension: 41.3±3.0 dyne/cm
    Molar Volume: 144.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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