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Search term: LEIUKVPEVMKZOI-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | [2-(2,4-Dichlorophenyl)hydrazino](oxo)acetic acid | C8H6Cl2N2O3

[2-(2,4-Dichlorophenyl)hydrazino](oxo)acetic acid

  • Molecular FormulaC8H6Cl2N2O3
  • Average mass249.051 Da
  • Monoisotopic mass247.975540 Da
  • ChemSpider ID26053224

More details:

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

[2-(2,4-Dichlorophenyl)hydrazino](oxo)acetic acid [ACD/IUPAC Name]
[2-(2,4-Dichlorophenyl)hydrazinyl](Oxo)acetic Acid
[2-(2,4-Dichlorphenyl)hydrazino](oxo)essigsäure [German] [ACD/IUPAC Name]
[N'-(2,4-dichlorophenyl)hydrazinecarbonyl]formic acid
1210220-80-6 [RN]
Acide [2-(2,4-dichlorophényl)hydrazino](oxo)acétique [French] [ACD/IUPAC Name]
Ethanedioic acid, mono[2-(2,4-dichlorophenyl)hydrazide] [ACD/Index Name]
4Z1
MFCD13196044 [MDL number]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.662
Molar Refractivity: 55.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.84
ACD/LogD (pH 5.5): -1.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 78 Å2
Polarizability: 22.0±0.5 10-24cm3
Surface Tension: 69.4±3.0 dyne/cm
Molar Volume: 149.9±3.0 cm3

Click to predict properties on the Chemicalize site


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