Found 762 results

Search term: MF = 'C_{11}H_{7}NO_{2}S'
ChemSpider 2D Image | 2-(2-Furyl)-1,3-benzothiazol-6-ol | C11H7NO2S

2-(2-Furyl)-1,3-benzothiazol-6-ol

  • Molecular FormulaC11H7NO2S
  • Average mass217.244 Da
  • Monoisotopic mass217.019745 Da
  • ChemSpider ID24181836

More details:

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

2-(2-Furyl)-1,3-benzothiazol-6-ol [ACD/IUPAC Name]
2-(2-Furyl)-1,3-benzothiazol-6-ol [German] [ACD/IUPAC Name]
2-(2-Furyl)-1,3-benzothiazol-6-ol [French] [ACD/IUPAC Name]
6-Benzothiazolol, 2-(2-furanyl)- [ACD/Index Name]
440123-27-3 [RN]
6-Benzothiazolol, 2-(2-furanyl)- (9CI)
6-BENZOTHIAZOLOL,2-(FURAN-2-YL)-

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

Density: 1.4±0.1 g/cm3
Boiling Point: 406.5±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.4±3.0 kJ/mol
Flash Point: 199.6±28.2 °C
Index of Refraction: 1.705
Molar Refractivity: 59.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.32
ACD/LogD (pH 5.5): 2.59
ACD/BCF (pH 5.5): 55.04
ACD/KOC (pH 5.5): 612.83
ACD/LogD (pH 7.4): 2.54
ACD/BCF (pH 7.4): 48.35
ACD/KOC (pH 7.4): 538.40
Polar Surface Area: 75 Å2
Polarizability: 23.5±0.5 10-24cm3
Surface Tension: 63.2±3.0 dyne/cm
Molar Volume: 152.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement