ChemSpider 2D Image | 3-[4-(Ethoxycarbonyl)-3-nitro-1H-pyrazol-1-yl]propanoic acid | C9H11N3O6

3-[4-(Ethoxycarbonyl)-3-nitro-1H-pyrazol-1-yl]propanoic acid

  • Molecular FormulaC9H11N3O6
  • Average mass257.200 Da
  • Monoisotopic mass257.064789 Da
  • ChemSpider ID53607991

More details:

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

1H-Pyrazole-1-propanoic acid, 4-(ethoxycarbonyl)-3-nitro- [ACD/Index Name]
3-[4-(Ethoxycarbonyl)-3-nitro-1H-pyrazol-1-yl]propanoic acid [ACD/IUPAC Name]
3-[4-(Ethoxycarbonyl)-3-nitro-1H-pyrazol-1-yl]propansäure [German] [ACD/IUPAC Name]
Acide 3-[4-(éthoxycarbonyl)-3-nitro-1H-pyrazol-1-yl]propanoïque [French] [ACD/IUPAC Name]
1856020-31-9 [RN]
3-[4-(ETHOXYCARBONYL)-3-NITROPYRAZOL-1-YL]PROPANOIC ACID
MFCD29911830

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

Density: 1.5±0.1 g/cm3
Boiling Point: 460.6±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.0±3.0 kJ/mol
Flash Point: 232.4±25.9 °C
Index of Refraction: 1.608
Molar Refractivity: 57.9±0.5 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.53
ACD/LogD (pH 5.5): -1.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.25
ACD/LogD (pH 7.4): -2.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 127 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 64.8±7.0 dyne/cm
Molar Volume: 167.4±7.0 cm3

Click to predict properties on the Chemicalize site


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