Found 432 results

Search term: MF = 'C_{12}H_{11}ClN_{4}O_{4}'
ChemSpider 2D Image | N-(5-Chloro-2-hydroxy-3-nitrophenyl)-3-(1H-pyrazol-1-yl)propanamide | C12H11ClN4O4

N-(5-Chloro-2-hydroxy-3-nitrophenyl)-3-(1H-pyrazol-1-yl)propanamide

  • Molecular FormulaC12H11ClN4O4
  • Average mass310.693 Da
  • Monoisotopic mass310.046875 Da
  • ChemSpider ID35226596

More details:

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

1H-Pyrazole-1-propanamide, N-(5-chloro-2-hydroxy-3-nitrophenyl)- [ACD/Index Name]
N-(5-Chlor-2-hydroxy-3-nitrophenyl)-3-(1H-pyrazol-1-yl)propanamid [German] [ACD/IUPAC Name]
N-(5-Chloro-2-hydroxy-3-nitrophenyl)-3-(1H-pyrazol-1-yl)propanamide [ACD/IUPAC Name]
N-(5-Chloro-2-hydroxy-3-nitrophényl)-3-(1H-pyrazol-1-yl)propanamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 497.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.4±3.0 kJ/mol
Flash Point: 254.6±28.7 °C
Index of Refraction: 1.678
Molar Refractivity: 74.8±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.03
ACD/LogD (pH 5.5): 2.60
ACD/BCF (pH 5.5): 51.95
ACD/KOC (pH 5.5): 541.05
ACD/LogD (pH 7.4): 1.29
ACD/BCF (pH 7.4): 2.52
ACD/KOC (pH 7.4): 26.25
Polar Surface Area: 113 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 67.1±7.0 dyne/cm
Molar Volume: 198.3±7.0 cm3

Click to predict properties on the Chemicalize site


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