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Search term: ZJRUTGDCLVIVRD (Found by InChIKey (skeleton match))
ChemSpider 2D Image | [4-Chloro-2-(hydroxymethyl)phenoxy]acetate | C9H8ClO4

[4-Chloro-2-(hydroxymethyl)phenoxy]acetate

  • Molecular FormulaC9H8ClO4
  • Average mass215.611 Da
  • Monoisotopic mass215.011658 Da
  • ChemSpider ID95593008

  • Charge - Charge

More details:

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

[4-Chlor-2-(hydroxymethyl)phenoxy]acetat [German] [ACD/IUPAC Name]
[4-Chloro-2-(hydroxymethyl)phenoxy]acetate [ACD/IUPAC Name]
[4-Chloro-2-(hydroxyméthyl)phénoxy]acétate [French] [ACD/IUPAC Name]
Acetic acid, 2-[4-chloro-2-(hydroxymethyl)phenoxy]-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 391.4±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 67.6±3.0 kJ/mol
Flash Point: 190.5±25.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.84
ACD/LogD (pH 5.5): -1.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 70 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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