ChemSpider 2D Image | 2-{(2E)-2-[1-(3,4-Dipropoxyphenyl)ethylidene]hydrazino}-N,N-diethyl-5-nitrobenzenesulfonamide | C24H34N4O6S

2-{(2E)-2-[1-(3,4-Dipropoxyphenyl)ethylidene]hydrazino}-N,N-diethyl-5-nitrobenzenesulfonamide

  • Molecular FormulaC24H34N4O6S
  • Average mass506.615 Da
  • Monoisotopic mass506.219910 Da
  • ChemSpider ID17411301

  • Double-bond stereo - Double-bond stereo

More details:

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

2-{(2E)-2-[1-(3,4-Dipropoxyphenyl)ethyliden]hydrazino}-N,N-diethyl-5-nitrobenzolsulfonamid [German] [ACD/IUPAC Name]
2-{(2E)-2-[1-(3,4-Dipropoxyphenyl)ethylidene]hydrazino}-N,N-diethyl-5-nitrobenzenesulfonamide [ACD/IUPAC Name]
2-{(2E)-2-[1-(3,4-Dipropoxyphényl)éthylidène]hydrazino}-N,N-diéthyl-5-nitrobenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2-[(2E)-2-[1-(3,4-dipropoxyphenyl)ethylidene]hydrazinyl]-N,N-diethyl-5-nitro- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 627.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.9±3.0 kJ/mol
Flash Point: 333.4±34.3 °C
Index of Refraction: 1.564
Molar Refractivity: 135.4±0.5 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: 7.78
ACD/LogD (pH 5.5): 5.93
ACD/BCF (pH 5.5): 18775.81
ACD/KOC (pH 5.5): 39867.96
ACD/LogD (pH 7.4): 5.93
ACD/BCF (pH 7.4): 18776.43
ACD/KOC (pH 7.4): 39869.28
Polar Surface Area: 134 Å2
Polarizability: 53.7±0.5 10-24cm3
Surface Tension: 44.2±7.0 dyne/cm
Molar Volume: 416.0±7.0 cm3

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