ChemSpider 2D Image | 1H-Indazole-7-carbaldehyde | C8H6N2O

1H-Indazole-7-carbaldehyde

  • Molecular FormulaC8H6N2O
  • Average mass146.146 Da
  • Monoisotopic mass146.048019 Da
  • ChemSpider ID22178188

More details:






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

1H-Indazol-7-carbaldehyd [German] [ACD/IUPAC Name]
1H-Indazole-7-carbaldehyde [ACD/IUPAC Name]
1H-Indazole-7-carbaldéhyde [French] [ACD/IUPAC Name]
1H-Indazole-7-carboxaldehyde [ACD/Index Name]
312746-72-8 [RN]
??1h-indazole-7-carbaldehyde
[312746-72-8]
1H-Indazole-7-carboxaldehyde (9CI)
1H-Indazole-7-carboxaldehyde 95%
1H-Indazole-7-carboxaldehyde?
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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

Density: 1.4±0.1 g/cm3
Boiling Point: 358.3±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.4±3.0 kJ/mol
Flash Point: 174.4±26.8 °C
Index of Refraction: 1.747
Molar Refractivity: 43.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.24
ACD/LogD (pH 5.5): 1.44
ACD/BCF (pH 5.5): 7.27
ACD/KOC (pH 5.5): 143.96
ACD/LogD (pH 7.4): 1.44
ACD/BCF (pH 7.4): 7.27
ACD/KOC (pH 7.4): 143.96
Polar Surface Area: 46 Å2
Polarizability: 17.2±0.5 10-24cm3
Surface Tension: 71.0±3.0 dyne/cm
Molar Volume: 106.8±3.0 cm3

Click to predict properties on the Chemicalize site






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