ChemSpider 2D Image | 4-(1-Methyl-1H-indazol-3-yl)-2,4-dihydro-3H-1,2,4-triazol-3-one | C10H9N5O

4-(1-Methyl-1H-indazol-3-yl)-2,4-dihydro-3H-1,2,4-triazol-3-one

  • Molecular FormulaC10H9N5O
  • Average mass215.211 Da
  • Monoisotopic mass215.080704 Da
  • ChemSpider ID29304078

More details:






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

3H-1,2,4-Triazol-3-one, 2,4-dihydro-4-(1-methyl-1H-indazol-3-yl)- [ACD/Index Name]
4-(1-Methyl-1H-indazol-3-yl)-2,4-dihydro-3H-1,2,4-triazol-3-on [German] [ACD/IUPAC Name]
4-(1-Methyl-1H-indazol-3-yl)-2,4-dihydro-3H-1,2,4-triazol-3-one [ACD/IUPAC Name]
4-(1-Méthyl-1H-indazol-3-yl)-2,4-dihydro-3H-1,2,4-triazol-3-one [French] [ACD/IUPAC Name]
1440535-43-2 [RN]
4-(1-methyl-1H-indazol-3-yl)-4,5-dihydro-1H-1,2,4-triazol-5-one
4-(1-methyl-1H-indazol-3-yl)-4H-1,2,4-triazol-3-ol
MFCD23381088

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.778
Molar Refractivity: 58.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.21
ACD/LogD (pH 5.5): 0.49
ACD/BCF (pH 5.5): 1.38
ACD/KOC (pH 5.5): 43.17
ACD/LogD (pH 7.4): -0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.02
Polar Surface Area: 63 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 67.4±7.0 dyne/cm
Molar Volume: 140.2±7.0 cm3

Click to predict properties on the Chemicalize site






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