ChemSpider 2D Image | methyl 1'-ethyl-4'-nitro-[1,3'-bipyrazole]-3-carboxylate | C10H11N5O4

methyl 1'-ethyl-4'-nitro-[1,3'-bipyrazole]-3-carboxylate

  • Molecular FormulaC10H11N5O4
  • Average mass265.225 Da
  • Monoisotopic mass265.081116 Da
  • ChemSpider ID38777552

More details:

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

[1,3'-Bi-1H-pyrazole]-3-carboxylic acid, 1'-ethyl-4'-nitro-, methyl ester [ACD/Index Name]
1855889-73-4 [RN]
1'-Éthyl-4'-nitro-1'H-1,3'-bipyrazole-3-carboxylate de méthyle [French] [ACD/IUPAC Name]
methyl 1'-ethyl-4'-nitro-[1,3'-bipyrazole]-3-carboxylate
methyl 1'-ethyl-4'-nitro-1'H-[1,3'-bipyrazole]-3-carboxylate
Methyl 1'-ethyl-4'-nitro-1'H-1,3'-bipyrazole-3-carboxylate [ACD/IUPAC Name]
Methyl-1'-ethyl-4'-nitro-1'H-1,3'-bipyrazol-3-carboxylat [German] [ACD/IUPAC Name]
1'-Ethyl-4'-nitro-1'H-[1,3']bipyrazolyl-3-carboxylic acid methyl ester
methyl 1-(1-ethyl-4-nitro-1H-pyrazol-3-yl)-1H-pyrazole-3-carboxylate
MFCD29060604

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

Density: 1.5±0.1 g/cm3
Boiling Point: 443.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.1±3.0 kJ/mol
Flash Point: 222.0±25.9 °C
Index of Refraction: 1.666
Molar Refractivity: 65.1±0.5 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.19
ACD/LogD (pH 5.5): 1.18
ACD/BCF (pH 5.5): 4.68
ACD/KOC (pH 5.5): 105.13
ACD/LogD (pH 7.4): 1.18
ACD/BCF (pH 7.4): 4.68
ACD/KOC (pH 7.4): 105.13
Polar Surface Area: 108 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 63.4±7.0 dyne/cm
Molar Volume: 175.0±7.0 cm3

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