ChemSpider 2D Image | 3-Amino-3-[5-(4-nitrophenyl)-2-furyl]propanamide | C13H13N3O4

3-Amino-3-[5-(4-nitrophenyl)-2-furyl]propanamide

  • Molecular FormulaC13H13N3O4
  • Average mass275.260 Da
  • Monoisotopic mass275.090607 Da
  • ChemSpider ID26268405

More details:

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

2-Furanpropanamide, β-amino-5-(4-nitrophenyl)- [ACD/Index Name]
3-Amino-3-(5-(4-nitrophenyl)furan-2-yl)propanamide
3-Amino-3-[5-(4-nitrophenyl)-2-furyl]propanamid [German] [ACD/IUPAC Name]
3-Amino-3-[5-(4-nitrophenyl)-2-furyl]propanamide [ACD/IUPAC Name]
3-Amino-3-[5-(4-nitrophényl)-2-furyl]propanamide [French] [ACD/IUPAC Name]
3-AMINO-3-[5-(4-NITROPHENYL)-FURAN-2-YL]-PROPIONIC ACID AMIDE
771522-36-2 [RN]
[771522-36-2] [RN]
2-FURANPROPANAMIDE, B-AMINO-5-(4-NITROPHENYL)-
3-Amino-3-[5-(4-nitrophenyl)furan-2-yl]propanamide
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 518.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.1±3.0 kJ/mol
Flash Point: 267.3±30.1 °C
Index of Refraction: 1.613
Molar Refractivity: 71.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.55
ACD/LogD (pH 5.5): -1.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.51
ACD/BCF (pH 7.4): 1.21
ACD/KOC (pH 7.4): 32.59
Polar Surface Area: 128 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 60.3±3.0 dyne/cm
Molar Volume: 203.9±3.0 cm3

Click to predict properties on the Chemicalize site


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