ChemSpider 2D Image | N-(2,5-Dichlorophenyl)-N-{2-[(2E)-2-(3,3-dimethyl-2-butanylidene)hydrazino]-2-oxoethyl}methanesulfonamide | C15H21Cl2N3O3S

N-(2,5-Dichlorophenyl)-N-{2-[(2E)-2-(3,3-dimethyl-2-butanylidene)hydrazino]-2-oxoethyl}methanesulfonamide

  • Molecular FormulaC15H21Cl2N3O3S
  • Average mass394.316 Da
  • Monoisotopic mass393.068054 Da
  • ChemSpider ID21862482

  • Double-bond stereo - Double-bond stereo

More details:

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

N-(2,5-dichlorophenyl)-N-({N'-[(2E)-3,3-dimethylbutan-2-ylidene]hydrazinecarbonyl}methyl)methanesulfonamide
N-(2,5-Dichlorophenyl)-N-{2-[(2E)-2-(3,3-dimethyl-2-butanylidene)hydrazino]-2-oxoethyl}methanesulfonamide [ACD/IUPAC Name]
N-(2,5-Dichlorophényl)-N-{2-[(2E)-2-(3,3-diméthyl-2-butanylidène)hydrazino]-2-oxoéthyl}méthanesulfonamide [French] [ACD/IUPAC Name]
N-(2,5-Dichlorophenyl)-N-{2-[(2E)-2-(3,3-dimethylbutan-2-ylidene)hydrazino]-2-oxoethyl}methanesulfonamide (non-preferred name)
N-(2,5-Dichlorphenyl)-N-{2-[(2E)-2-(3,3-dimethyl-2-butanyliden)hydrazino]-2-oxoethyl}methansulfonamid [German] [ACD/IUPAC Name]
N-(2,5-Dichloro-phenyl)-N-(1,2,2-trimethyl-propylidene-hydrazinocarbonylmethyl)-methanesulfonamide
N-(2,5-dichlorophenyl)-N-{2-[(2E)-2-(3,3-dimethylbutan-2-ylidene)hydrazinyl]-2-oxoethyl}methanesulfonamide (non-preferred name)

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.564
Molar Refractivity: 98.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.69
ACD/LogD (pH 5.5): 3.05
ACD/BCF (pH 5.5): 121.28
ACD/KOC (pH 5.5): 1078.88
ACD/LogD (pH 7.4): 3.05
ACD/BCF (pH 7.4): 121.47
ACD/KOC (pH 7.4): 1080.60
Polar Surface Area: 87 Å2
Polarizability: 39.1±0.5 10-24cm3
Surface Tension: 42.6±7.0 dyne/cm
Molar Volume: 303.0±7.0 cm3

Click to predict properties on the Chemicalize site


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