ChemSpider 2D Image | (1E,2E)-Bis[(5-nitro-3-thienyl)methylene]hydrazine | C10H6N4O4S2

(1E,2E)-Bis[(5-nitro-3-thienyl)methylene]hydrazine

  • Molecular FormulaC10H6N4O4S2
  • Average mass310.309 Da
  • Monoisotopic mass309.983032 Da
  • ChemSpider ID68031829

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E,2E)-Bis[(5-nitro-3-thienyl)methylen]hydrazin [German] [ACD/IUPAC Name]
(1E,2E)-Bis[(5-nitro-3-thienyl)methylene]hydrazine [ACD/IUPAC Name]
(1E,2E)-Bis[(5-nitro-3-thiényl)méthylène]hydrazine [French] [ACD/IUPAC Name]
3-Thiophenecarboxaldehyde, 5-nitro-, 2-[(1E)-(5-nitro-3-thienyl)methylene]hydrazone [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 481.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 71.8±3.0 kJ/mol
Flash Point: 244.9±28.7 °C
Index of Refraction: 1.762
Molar Refractivity: 76.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.23
ACD/LogD (pH 5.5): 3.40
ACD/BCF (pH 5.5): 210.35
ACD/KOC (pH 5.5): 1478.95
ACD/LogD (pH 7.4): 3.52
ACD/BCF (pH 7.4): 276.89
ACD/KOC (pH 7.4): 1946.73
Polar Surface Area: 173 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 82.7±7.0 dyne/cm
Molar Volume: 185.8±7.0 cm3

Click to predict properties on the Chemicalize site


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