ChemSpider 2D Image | 2-[(4-Chloro-3-nitro-1H-pyrazol-1-yl)acetyl]-N-[2-(2-thienyl)ethyl]hydrazinecarboxamide | C12H13ClN6O4S

2-[(4-Chloro-3-nitro-1H-pyrazol-1-yl)acetyl]-N-[2-(2-thienyl)ethyl]hydrazinecarboxamide

  • Molecular FormulaC12H13ClN6O4S
  • Average mass372.787 Da
  • Monoisotopic mass372.040741 Da
  • ChemSpider ID102134950

More details:

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

1H-Pyrazole-1-acetic acid, 4-chloro-3-nitro-, 2-[[[2-(2-thienyl)ethyl]amino]carbonyl]hydrazide [ACD/Index Name]
2-[(4-Chlor-3-nitro-1H-pyrazol-1-yl)acetyl]-N-[2-(2-thienyl)ethyl]hydrazincarboxamid [German] [ACD/IUPAC Name]
2-[(4-Chloro-3-nitro-1H-pyrazol-1-yl)acetyl]-N-[2-(2-thienyl)ethyl]hydrazinecarboxamide [ACD/IUPAC Name]
2-[2-(4-Chloro-3-nitro-1H-pyrazol-1-yl)acétyl]-N-[2-(2-thiényl)éthyl]hydrazinecarboxamide [French] [ACD/IUPAC 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.730
Molar Refractivity: 88.7±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 1.13
ACD/LogD (pH 5.5): 0.85
ACD/BCF (pH 5.5): 2.59
ACD/KOC (pH 5.5): 68.72
ACD/LogD (pH 7.4): 0.84
ACD/BCF (pH 7.4): 2.56
ACD/KOC (pH 7.4): 67.98
Polar Surface Area: 162 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 76.2±7.0 dyne/cm
Molar Volume: 222.2±7.0 cm3

Click to predict properties on the Chemicalize site


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