ChemSpider 2D Image | 1-(Methylsulfonyl)-N'-[(Z)-(2,3,4-trimethoxy-6-nitrophenyl)methylene]-2-pyrrolidinecarbohydrazide (non-preferred name) | C16H22N4O8S

1-(Methylsulfonyl)-N'-[(Z)-(2,3,4-trimethoxy-6-nitrophenyl)methylene]-2-pyrrolidinecarbohydrazide (non-preferred name)

  • Molecular FormulaC16H22N4O8S
  • Average mass430.433 Da
  • Monoisotopic mass430.115845 Da
  • ChemSpider ID103317762

  • Double-bond stereo - Double-bond stereo

More details:

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

1-(Methylsulfonyl)-N'-[(Z)-(2,3,4-trimethoxy-6-nitrophenyl)methylen]-2-pyrrolidincarbohydrazid (non-preferred name) [German] [ACD/IUPAC Name]
1-(Methylsulfonyl)-N'-[(Z)-(2,3,4-trimethoxy-6-nitrophenyl)methylene]-2-pyrrolidinecarbohydrazide (non-preferred name) [ACD/IUPAC Name]
1-(Méthylsulfonyl)-N'-[(Z)-(2,3,4-triméthoxy-6-nitrophényl)méthylène]-2-pyrrolidinecarbohydrazide (non-preferred name) [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.607
Molar Refractivity: 100.9±0.5 cm3
#H bond acceptors: 12
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 2.10
ACD/LogD (pH 5.5): 1.60
ACD/BCF (pH 5.5): 9.72
ACD/KOC (pH 5.5): 177.30
ACD/LogD (pH 7.4): 1.60
ACD/BCF (pH 7.4): 9.72
ACD/KOC (pH 7.4): 177.27
Polar Surface Area: 161 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 55.1±7.0 dyne/cm
Molar Volume: 292.2±7.0 cm3

Click to predict properties on the Chemicalize site


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