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
More...

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

CCRIS 4693 [DBID]
  • Miscellaneous
    • Appearance:

      Not Available Novochemy [NC-24570]
    • Safety:

      20/21/22 Novochemy [NC-24570]
      20/21/36/37/39 Novochemy [NC-24570]
      GHS07; GHS09 Novochemy [NC-24570]
      H332; H403 Novochemy [NC-24570]
      P309+P311; P211; P242 Novochemy [NC-24570]
      R52/53 Novochemy [NC-24570]
      Warning Novochemy [NC-24570]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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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