ChemSpider 2D Image | 2-(3-Oxo-1,2-benzothiazol-2(3H)-yl)-3-phenylpropanoic acid | C16H13NO3S

2-(3-Oxo-1,2-benzothiazol-2(3H)-yl)-3-phenylpropanoic acid

  • Molecular FormulaC16H13NO3S
  • Average mass299.344 Da
  • Monoisotopic mass299.061615 Da
  • ChemSpider ID27454460

More details:

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

1,2-Benzisothiazole-2(3H)-acetic acid, 3-oxo-α-(phenylmethyl)- [ACD/Index Name]
2-(3-Oxo-1,2-benzothiazol-2(3H)-yl)-3-phenylpropanoic acid [ACD/IUPAC Name]
2-(3-Oxo-1,2-benzothiazol-2(3H)-yl)-3-phenylpropansäure [German] [ACD/IUPAC Name]
Acide 2-(3-oxo-1,2-benzothiazol-2(3H)-yl)-3-phénylpropanoïque [French] [ACD/IUPAC Name]
1284704-88-6 [RN]
2-(3-oxo-1,2-benzisothiazol-2(3H)-yl)-3-phenylpropanoic acid
2-(3-oxo-2,3-dihydro-1,2-benzothiazol-2-yl)-3-phenylpropanoic acid
MFCD15730808

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

Density: 1.4±0.1 g/cm3
Boiling Point: 521.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.6±3.0 kJ/mol
Flash Point: 268.9±32.9 °C
Index of Refraction: 1.685
Molar Refractivity: 81.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.38
ACD/LogD (pH 5.5): 0.93
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.42
ACD/LogD (pH 7.4): -0.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 83 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 67.5±3.0 dyne/cm
Molar Volume: 213.0±3.0 cm3

Click to predict properties on the Chemicalize site


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