ChemSpider 2D Image | Ethyl (2E)-chloro[(4-methoxyphenyl)hydrazono]acetate | C11H13ClN2O3

Ethyl (2E)-chloro[(4-methoxyphenyl)hydrazono]acetate

  • Molecular FormulaC11H13ClN2O3
  • Average mass256.685 Da
  • Monoisotopic mass256.061462 Da
  • ChemSpider ID29312389

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-Chloro[(4-méthoxyphényl)hydrazono]acétate d'éthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-chloro-2-[2-(4-methoxyphenyl)hydrazinylidene]-, ethyl ester, (2E)- [ACD/Index Name]
Ethyl (2E)-chloro[(4-methoxyphenyl)hydrazono]acetate [ACD/IUPAC Name]
Ethyl-(2E)-chlor[(4-methoxyphenyl)hydrazono]acetat [German] [ACD/IUPAC Name]
1644619-42-0 [RN]
27143-07-3 [RN]
2-chloro-2-(4-methoxy-phenyl-hydrazono)-acetic acid ethyl ester
473927-63-8 [RN]
95%
ethyl (2E)-2-chloro-2-[(4-methoxyphenyl)hydrazinylidene]acetate
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 349.0±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.3±3.0 kJ/mol
Flash Point: 164.8±28.4 °C
Index of Refraction: 1.533
Molar Refractivity: 64.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.17
ACD/LogD (pH 5.5): 3.29
ACD/BCF (pH 5.5): 187.76
ACD/KOC (pH 5.5): 1475.90
ACD/LogD (pH 7.4): 3.29
ACD/BCF (pH 7.4): 187.75
ACD/KOC (pH 7.4): 1475.81
Polar Surface Area: 60 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 39.2±7.0 dyne/cm
Molar Volume: 208.5±7.0 cm3

Click to predict properties on the Chemicalize site


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