ChemSpider 2D Image | 5-[(Phenylcarbamoyl)amino]-2-thiophenecarboxylic acid | C12H10N2O3S

5-[(Phenylcarbamoyl)amino]-2-thiophenecarboxylic acid

  • Molecular FormulaC12H10N2O3S
  • Average mass262.284 Da
  • Monoisotopic mass262.041199 Da
  • ChemSpider ID21475865

More details:

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

2-Thiophenecarboxylic acid, 5-[[(phenylamino)carbonyl]amino]- [ACD/Index Name]
5-[(Phenylcarbamoyl)amino]-2-thiophencarbonsäure [German] [ACD/IUPAC Name]
5-[(Phenylcarbamoyl)amino]-2-thiophenecarboxylic acid [ACD/IUPAC Name]
5-[[(Phenylamino)carbonyl]amino]-2-thiophenecarboxylic acid
924862-06-6 [RN]
Acide 5-[(phénylcarbamoyl)amino]-2-thiophènecarboxylique [French] [ACD/IUPAC Name]
5-(3-Phenyl-ureido)-thiophene-2-carboxylic acid
5-[(Anilinocarbonyl)amino]-2-thiophenecarboxylic acid
5-[(anilinocarbonyl)amino]thiophene-2-carboxylic acid
5-[(phenylamino)carbonylamino]thiophene-2-carboxylic acid
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 371.8±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.3±3.0 kJ/mol
Flash Point: 178.7±23.7 °C
Index of Refraction: 1.755
Molar Refractivity: 70.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.23
ACD/LogD (pH 5.5): 1.14
ACD/BCF (pH 5.5): 1.84
ACD/KOC (pH 5.5): 19.39
ACD/LogD (pH 7.4): -0.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 107 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 78.0±3.0 dyne/cm
Molar Volume: 171.9±3.0 cm3

Click to predict properties on the Chemicalize site


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