ChemSpider 2D Image | Ethyl 1H-indazole-7-carboxylate | C10H10N2O2

Ethyl 1H-indazole-7-carboxylate

  • Molecular FormulaC10H10N2O2
  • Average mass190.199 Da
  • Monoisotopic mass190.074234 Da
  • ChemSpider ID23499341

More details:

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

1H-Indazole-7-carboxylate d'éthyle [French] [ACD/IUPAC Name]
1H-Indazole-7-carboxylic acid, ethyl ester [ACD/Index Name]
885278-74-0 [RN]
Ethyl 1H-indazole-7-carboxylate [ACD/IUPAC Name]
Ethyl-1H-indazol-7-carboxylat [German] [ACD/IUPAC Name]
(1R,2R,5S)-2-isopropyl-5-methyl-cyclohexanol
[885278-74-0] [RN]
1074-16-4 [RN]
1H-Indazole-7-carboxylic acid ethyl ester
AGN-PC-07HBFY
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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, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 353.9±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.9±3.0 kJ/mol
Flash Point: 167.8±20.4 °C
Index of Refraction: 1.628
Molar Refractivity: 53.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.33
ACD/LogD (pH 5.5): 2.27
ACD/BCF (pH 5.5): 31.00
ACD/KOC (pH 5.5): 406.52
ACD/LogD (pH 7.4): 2.27
ACD/BCF (pH 7.4): 31.00
ACD/KOC (pH 7.4): 406.51
Polar Surface Area: 55 Å2
Polarizability: 21.0±0.5 10-24cm3
Surface Tension: 56.3±3.0 dyne/cm
Molar Volume: 149.5±3.0 cm3

Click to predict properties on the Chemicalize site


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