ChemSpider 2D Image | 1-(5-Amino-1H-indazol-1-yl)ethanone | C9H9N3O

1-(5-Amino-1H-indazol-1-yl)ethanone

  • Molecular FormulaC9H9N3O
  • Average mass175.187 Da
  • Monoisotopic mass175.074554 Da
  • ChemSpider ID24808298

More details:

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

1-(5-Amino-1H-indazol-1-yl)ethanon [German] [ACD/IUPAC Name]
1-(5-Amino-1H-indazol-1-yl)ethanone [ACD/IUPAC Name]
1-(5-Amino-1H-indazol-1-yl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(5-amino-1H-indazol-1-yl)- [ACD/Index Name]
1823935-81-4 [RN]
Kinome_3730
MFCD27998174

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

Density: 1.4±0.1 g/cm3
Boiling Point: 394.7±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.5±3.0 kJ/mol
Flash Point: 192.5±25.7 °C
Index of Refraction: 1.675
Molar Refractivity: 48.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.14
ACD/LogD (pH 5.5): 0.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 32.73
ACD/LogD (pH 7.4): 0.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 32.85
Polar Surface Area: 61 Å2
Polarizability: 19.2±0.5 10-24cm3
Surface Tension: 54.9±7.0 dyne/cm
Molar Volume: 129.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement