ChemSpider 2D Image | [(2-Furoylcarbamoyl)amino](phenyl)acetic acid | C14H12N2O5

[(2-Furoylcarbamoyl)amino](phenyl)acetic acid

  • Molecular FormulaC14H12N2O5
  • Average mass288.255 Da
  • Monoisotopic mass288.074615 Da
  • ChemSpider ID21513155

More details:

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

[(2-Furoylcarbamoyl)amino](phenyl)acetic acid [ACD/IUPAC Name]
[(2-Furoylcarbamoyl)amino](phenyl)essigsäure [German] [ACD/IUPAC Name]
{[(furan-2-ylcarbonyl)carbamoyl]amino}(phenyl)acetic acid
89307-25-5 [RN]
Acide [(2-furoylcarbamoyl)amino](phényl)acétique [French] [ACD/IUPAC Name]
Benzeneacetic acid, α-[[[(2-furanylcarbonyl)amino]carbonyl]amino]- [ACD/Index Name]
(E)-2-benzyl-3-(phenylamino)acrylonitrile
??-[[[(2-Furanylcarbonyl)amino]carbonyl]amino] benzeneacetic acid
[[( 2-Furanylcarbonyl) Amino ]Carbonyl]Amino]Benzene Acetic Acid
[3-(Furan-2-carbonyl)-ureido]-phenyl-acetic acid
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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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.601
Molar Refractivity: 71.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.69
ACD/LogD (pH 5.5): -1.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 109 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 60.8±3.0 dyne/cm
Molar Volume: 207.6±3.0 cm3

Click to predict properties on the Chemicalize site


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