ChemSpider 2D Image | 5-Amino-1-(2,2-diethoxyethyl)-N'-(3-nitrobenzoyl)-1H-pyrazole-4-carbohydrazide | C17H22N6O6

5-Amino-1-(2,2-diethoxyethyl)-N'-(3-nitrobenzoyl)-1H-pyrazole-4-carbohydrazide

  • Molecular FormulaC17H22N6O6
  • Average mass406.393 Da
  • Monoisotopic mass406.160095 Da
  • ChemSpider ID65319433

More details:

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

1H-Pyrazole-4-carboxylic acid, 5-amino-1-(2,2-diethoxyethyl)-, 2-(3-nitrobenzoyl)hydrazide [ACD/Index Name]
5-Amino-1-(2,2-diethoxyethyl)-N'-(3-nitrobenzoyl)-1H-pyrazol-4-carbohydrazid [German] [ACD/IUPAC Name]
5-Amino-1-(2,2-diethoxyethyl)-N'-(3-nitrobenzoyl)-1H-pyrazole-4-carbohydrazide [ACD/IUPAC Name]
5-Amino-1-(2,2-diéthoxyéthyl)-N'-(3-nitrobenzoyl)-1H-pyrazole-4-carbohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 690.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.2±3.0 kJ/mol
Flash Point: 371.6±31.5 °C
Index of Refraction: 1.632
Molar Refractivity: 100.6±0.5 cm3
#H bond acceptors: 12
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 2.47
ACD/LogD (pH 5.5): 1.19
ACD/BCF (pH 5.5): 4.74
ACD/KOC (pH 5.5): 105.93
ACD/LogD (pH 7.4): 1.19
ACD/BCF (pH 7.4): 4.70
ACD/KOC (pH 7.4): 105.13
Polar Surface Area: 166 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 59.1±7.0 dyne/cm
Molar Volume: 282.0±7.0 cm3

Click to predict properties on the Chemicalize site


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