ChemSpider 2D Image | 5-(3-Hydrazino-1-propyn-1-yl)-4-nitro-2-thiophenesulfonyl chloride | C7H6ClN3O4S2

5-(3-Hydrazino-1-propyn-1-yl)-4-nitro-2-thiophenesulfonyl chloride

  • Molecular FormulaC7H6ClN3O4S2
  • Average mass295.723 Da
  • Monoisotopic mass294.948822 Da
  • ChemSpider ID92871408

More details:

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

2-Thiophenesulfonyl chloride, 5-(3-hydrazinyl-1-propyn-1-yl)-4-nitro- [ACD/Index Name]
5-(3-Hydrazino-1-propin-1-yl)-4-nitro-2-thiophensulfonylchlorid [German] [ACD/IUPAC Name]
5-(3-Hydrazino-1-propyn-1-yl)-4-nitro-2-thiophenesulfonyl chloride [ACD/IUPAC Name]
Chlorure de 5-(3-hydrazino-1-propyn-1-yl)-4-nitro-2-thiophènesulfonyle [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 555.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.7±3.0 kJ/mol
Flash Point: 289.9±30.1 °C
Index of Refraction: 1.689
Molar Refractivity: 63.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.50
ACD/LogD (pH 5.5): 0.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.35
ACD/LogD (pH 7.4): 1.10
ACD/BCF (pH 7.4): 3.95
ACD/KOC (pH 7.4): 91.60
Polar Surface Area: 155 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 92.7±5.0 dyne/cm
Molar Volume: 166.9±5.0 cm3

Click to predict properties on the Chemicalize site


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