ChemSpider 2D Image | 3-Amino-N-[2-(dimethylamino)ethyl]-1H-pyrazole-5-carboxamide | C8H15N5O

3-Amino-N-[2-(dimethylamino)ethyl]-1H-pyrazole-5-carboxamide

  • Molecular FormulaC8H15N5O
  • Average mass197.238 Da
  • Monoisotopic mass197.127655 Da
  • ChemSpider ID46297467

More details:

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

1H-Pyrazole-5-carboxamide, 3-amino-N-[2-(dimethylamino)ethyl]- [ACD/Index Name]
3-Amino-N-[2-(dimethylamino)ethyl]-1H-pyrazol-5-carboxamid [German] [ACD/IUPAC Name]
3-Amino-N-[2-(dimethylamino)ethyl]-1H-pyrazole-5-carboxamide [ACD/IUPAC Name]
3-Amino-N-[2-(diméthylamino)éthyl]-1H-pyrazole-5-carboxamide [French] [ACD/IUPAC Name]
1347088-26-9 [RN]
MFCD20316253

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

Density: 1.2±0.1 g/cm3
Boiling Point: 468.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.1±3.0 kJ/mol
Flash Point: 237.4±27.3 °C
Index of Refraction: 1.592
Molar Refractivity: 54.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.81
ACD/LogD (pH 5.5): -3.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.12
Polar Surface Area: 87 Å2
Polarizability: 21.5±0.5 10-24cm3
Surface Tension: 59.3±3.0 dyne/cm
Molar Volume: 160.4±3.0 cm3

Click to predict properties on the Chemicalize site


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