ChemSpider 2D Image | N'-[(Z)-(6-Methyl-5-nitro-2-pyridinyl)methylene]-3-nitrobenzenesulfonohydrazide | C13H11N5O6S

N'-[(Z)-(6-Methyl-5-nitro-2-pyridinyl)methylene]-3-nitrobenzenesulfonohydrazide

  • Molecular FormulaC13H11N5O6S
  • Average mass365.321 Da
  • Monoisotopic mass365.042999 Da
  • ChemSpider ID57432904

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzenesulfonic acid, 3-nitro-, 2-[(1Z)-(6-methyl-5-nitro-2-pyridinyl)methylene]hydrazide [ACD/Index Name]
N'-[(Z)-(6-Methyl-5-nitro-2-pyridinyl)methylen]-3-nitrobenzolsulfonohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-(6-Methyl-5-nitro-2-pyridinyl)methylene]-3-nitrobenzenesulfonohydrazide [ACD/IUPAC Name]
N'-[(Z)-(6-Méthyl-5-nitro-2-pyridinyl)méthylène]-3-nitrobenzènesulfonohydrazide [French] [ACD/IUPAC Name]
BENZENESULFONIC ACID, 3-NITRO-,[(6-METHYL-5-NITRO-2-PYRIDINYL)METHYLENE]HYDRAZIDE, (Z)-

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

Density: 1.6±0.1 g/cm3
Boiling Point: 578.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.6±3.0 kJ/mol
Flash Point: 303.7±32.9 °C
Index of Refraction: 1.688
Molar Refractivity: 87.4±0.5 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 2.52
ACD/LogD (pH 5.5): 2.18
ACD/BCF (pH 5.5): 26.54
ACD/KOC (pH 5.5): 358.77
ACD/LogD (pH 7.4): 1.52
ACD/BCF (pH 7.4): 5.80
ACD/KOC (pH 7.4): 78.35
Polar Surface Area: 171 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 73.3±7.0 dyne/cm
Molar Volume: 229.1±7.0 cm3

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