ChemSpider 2D Image | 3-Carbamimidamido-3-(5-fluoro-2-nitrophenyl)propanoic acid | C10H11FN4O4

3-Carbamimidamido-3-(5-fluoro-2-nitrophenyl)propanoic acid

  • Molecular FormulaC10H11FN4O4
  • Average mass270.217 Da
  • Monoisotopic mass270.076447 Da
  • ChemSpider ID64823202

More details:

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

3-Carbamimidamido-3-(5-fluor-2-nitrophenyl)propansäure [German] [ACD/IUPAC Name]
3-Carbamimidamido-3-(5-fluoro-2-nitrophenyl)propanoic acid [ACD/IUPAC Name]
Acide 3-carbamimidamido-3-(5-fluoro-2-nitrophényl)propanoïque [French] [ACD/IUPAC Name]
Benzenepropanoic acid, β-[(aminoiminomethyl)amino]-5-fluoro-2-nitro- [ACD/Index Name]
3-{[(Z)-amino(imino)methyl]amino}-3-(5-fluoro-2-nitrophenyl)propanoic acid
MFCD31550790

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

Density: 1.6±0.1 g/cm3
Boiling Point: 491.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.8±3.0 kJ/mol
Flash Point: 251.0±31.5 °C
Index of Refraction: 1.644
Molar Refractivity: 60.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -0.31
ACD/LogD (pH 5.5): -2.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 145 Å2
Polarizability: 23.9±0.5 10-24cm3
Surface Tension: 67.6±7.0 dyne/cm
Molar Volume: 166.3±7.0 cm3

Click to predict properties on the Chemicalize site


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