ChemSpider 2D Image | (3-Nitro-1H-pyrazol-5-yl)(1-pyrrolidinyl)methanone | C8H10N4O3

(3-Nitro-1H-pyrazol-5-yl)(1-pyrrolidinyl)methanone

  • Molecular FormulaC8H10N4O3
  • Average mass210.190 Da
  • Monoisotopic mass210.075287 Da
  • ChemSpider ID28602898

More details:






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

(3-Nitro-1H-pyrazol-5-yl)(1-pyrrolidinyl)methanon [German] [ACD/IUPAC Name]
(3-Nitro-1H-pyrazol-5-yl)(1-pyrrolidinyl)methanone [ACD/IUPAC Name]
(3-Nitro-1H-pyrazol-5-yl)(1-pyrrolidinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, (3-nitro-1H-pyrazol-5-yl)-1-pyrrolidinyl- [ACD/Index Name]
(3-nitro-1H-pyrazol-5-yl)(pyrrolidin-1-yl)methanone
(3-nitro-1H-pyrazol-5-yl)-pyrrolidin-1-ylmethanone
(3-nitro-1H-pyrazol-5-yl)-pyrrolidin-1-yl-methanone
3-nitro-5-(pyrrolidin-1-ylcarbonyl)-1H-pyrazole
3-NITRO-5-(PYRROLIDINE-1-CARBONYL)-1H-PYRAZOLE
3-nitropyrazol-5-yl pyrrolidinyl ketone
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 485.6±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.1±3.0 kJ/mol
Flash Point: 247.5±24.6 °C
Index of Refraction: 1.644
Molar Refractivity: 50.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.15
ACD/LogD (pH 5.5): -0.27
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.58
ACD/LogD (pH 7.4): -1.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.97
Polar Surface Area: 95 Å2
Polarizability: 20.1±0.5 10-24cm3
Surface Tension: 80.5±3.0 dyne/cm
Molar Volume: 140.2±3.0 cm3

Click to predict properties on the Chemicalize site






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