Found 488 results

Search term: MF = 'C_{8}H_{8}ClN_{3}S'
ChemSpider 2D Image | 4-Chloro-1-(3-thienylmethyl)-1H-pyrazol-3-amine | C8H8ClN3S

4-Chloro-1-(3-thienylmethyl)-1H-pyrazol-3-amine

  • Molecular FormulaC8H8ClN3S
  • Average mass213.687 Da
  • Monoisotopic mass213.012741 Da
  • ChemSpider ID44677021

More details:

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

1H-Pyrazol-3-amine, 4-chloro-1-(3-thienylmethyl)- [ACD/Index Name]
4-Chlor-1-(3-thienylmethyl)-1H-pyrazol-3-amin [German] [ACD/IUPAC Name]
4-Chloro-1-(3-thienylmethyl)-1H-pyrazol-3-amine [ACD/IUPAC Name]
4-Chloro-1-(3-thiénylméthyl)-1H-pyrazol-3-amine [French] [ACD/IUPAC Name]
1342950-60-0 [RN]
4-chloro-1-[(thiophen-3-yl)methyl]-1H-pyrazol-3-amine
MFCD19638449

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

Density: 1.5±0.1 g/cm3
Boiling Point: 396.3±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.7±3.0 kJ/mol
Flash Point: 193.4±26.5 °C
Index of Refraction: 1.723
Molar Refractivity: 55.6±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.17
ACD/LogD (pH 5.5): 2.47
ACD/BCF (pH 5.5): 44.65
ACD/KOC (pH 5.5): 527.88
ACD/LogD (pH 7.4): 2.47
ACD/BCF (pH 7.4): 44.67
ACD/KOC (pH 7.4): 528.04
Polar Surface Area: 72 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 61.4±7.0 dyne/cm
Molar Volume: 140.4±7.0 cm3

Click to predict properties on the Chemicalize site


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