ChemSpider 2D Image | N-(1,3-Dimethyl-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl)-N,N',N'-trimethyl-1,2-ethanediamine | C11H19N5S

N-(1,3-Dimethyl-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl)-N,N',N'-trimethyl-1,2-ethanediamine

  • Molecular FormulaC11H19N5S
  • Average mass253.367 Da
  • Monoisotopic mass253.136108 Da
  • ChemSpider ID30960978

More details:

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

1,2-Ethanediamine, N1-(1,3-dimethyl-1H-pyrazolo[3,4-d]thiazol-5-yl)-N1,N2,N2-trimethyl- [ACD/Index Name]
N-(1,3-Dimethyl-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl)-N,N',N'-trimethyl-1,2-ethandiamin [German] [ACD/IUPAC Name]
N-(1,3-Dimethyl-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl)-N,N',N'-trimethyl-1,2-ethanediamine [ACD/IUPAC Name]
N-(1,3-Diméthyl-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl)-N,N',N'-triméthyl-1,2-éthanediamine [French] [ACD/IUPAC Name]
N-(1,3-dimethyl-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl)-N,N',N'-trimethylethane-1,2-diamine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 353.5±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.8±3.0 kJ/mol
Flash Point: 167.6±30.7 °C
Index of Refraction: 1.632
Molar Refractivity: 73.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.28
ACD/LogD (pH 5.5): -1.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.23
Polar Surface Area: 65 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 42.7±7.0 dyne/cm
Molar Volume: 204.7±7.0 cm3

Click to predict properties on the Chemicalize site


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