ChemSpider 2D Image | 1-[2-(5-Chloro-2-thienyl)ethyl]-3-(1H-pyrazol-4-yl)urea | C10H11ClN4OS

1-[2-(5-Chloro-2-thienyl)ethyl]-3-(1H-pyrazol-4-yl)urea

  • Molecular FormulaC10H11ClN4OS
  • Average mass270.738 Da
  • Monoisotopic mass270.034210 Da
  • ChemSpider ID26099723

More details:

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

1-[2-(5-Chlor-2-thienyl)ethyl]-3-(1H-pyrazol-4-yl)harnstoff [German] [ACD/IUPAC Name]
1-[2-(5-Chloro-2-thienyl)ethyl]-3-(1H-pyrazol-4-yl)urea [ACD/IUPAC Name]
1-[2-(5-Chloro-2-thiényl)éthyl]-3-(1H-pyrazol-4-yl)urée [French] [ACD/IUPAC Name]
Urea, N-[2-(5-chloro-2-thienyl)ethyl]-N'-1H-pyrazol-4-yl- [ACD/Index 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: 469.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.2±3.0 kJ/mol
Flash Point: 238.0±28.7 °C
Index of Refraction: 1.686
Molar Refractivity: 69.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.16
ACD/LogD (pH 5.5): 2.27
ACD/BCF (pH 5.5): 31.23
ACD/KOC (pH 5.5): 407.71
ACD/LogD (pH 7.4): 2.27
ACD/BCF (pH 7.4): 31.51
ACD/KOC (pH 7.4): 411.34
Polar Surface Area: 98 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 69.3±3.0 dyne/cm
Molar Volume: 181.5±3.0 cm3

Click to predict properties on the Chemicalize site


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