ChemSpider 2D Image | 2-(1H-pyrazol-5-yl)benzo[d]thiazole | C10H7N3S

2-(1H-pyrazol-5-yl)benzo[d]thiazole

  • Molecular FormulaC10H7N3S
  • Average mass201.248 Da
  • Monoisotopic mass201.036072 Da
  • ChemSpider ID21242627

More details:

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

2-(1H-pyrazol-3-yl)-1,3-benzothiazole
2-(1H-Pyrazol-5-yl)-1,3-benzothiazol [German] [ACD/IUPAC Name]
2-(1H-Pyrazol-5-yl)-1,3-benzothiazole [ACD/IUPAC Name]
2-(1H-Pyrazol-5-yl)-1,3-benzothiazole [French] [ACD/IUPAC Name]
2-(1H-pyrazol-5-yl)benzo[d]thiazole
256414-72-9 [RN]
benzothiazole, 2-(1H-pyrazol-3-yl)-
Benzothiazole, 2-(1H-pyrazol-3-yl)- (9CI)
Benzothiazole, 2-(1H-pyrazol-5-yl)- [ACD/Index Name]
MFCD01934517 [MDL number]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 444.7±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.6±3.0 kJ/mol
Flash Point: 225.4±16.9 °C
Index of Refraction: 1.740
Molar Refractivity: 57.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.16
ACD/LogD (pH 5.5): 2.28
ACD/BCF (pH 5.5): 31.88
ACD/KOC (pH 5.5): 414.77
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 31.88
ACD/KOC (pH 7.4): 414.77
Polar Surface Area: 70 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 71.1±3.0 dyne/cm
Molar Volume: 143.1±3.0 cm3

Click to predict properties on the Chemicalize site


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