ChemSpider 2D Image | benazolin-ethyl | C11H10ClNO3S

benazolin-ethyl

  • Molecular FormulaC11H10ClNO3S
  • Average mass271.720 Da
  • Monoisotopic mass271.006989 Da
  • ChemSpider ID21112109

More details:

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

(7-Chloro-2-oxo-1,3-benzothiazol-3(2H)-yl)acétate d'éthyle [French] [ACD/IUPAC Name]
25059-80-7 [RN]
3(2H)-Benzothiazoleacetic acid, 7-chloro-2-oxo-, ethyl ester [ACD/Index Name]
benazolin-ethyl [BSI] [ISO]
Ethyl (7-chloro-2-oxo-1,3-benzothiazol-3(2H)-yl)acetate [ACD/IUPAC Name]
Ethyl-(7-chlor-2-oxo-1,3-benzothiazol-3(2H)-yl)acetat [German] [ACD/IUPAC Name]
2-(7-chloro-2-oxo-1,3-benzothiazol-3-yl)acetic acid ethyl ester
benazolin-ethyl ester
MFCD00143653 [MDL number]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 401.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.2±3.0 kJ/mol
Flash Point: 196.4±31.5 °C
Index of Refraction: 1.609
Molar Refractivity: 66.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.21
ACD/LogD (pH 5.5): 2.50
ACD/BCF (pH 5.5): 46.95
ACD/KOC (pH 5.5): 547.24
ACD/LogD (pH 7.4): 2.50
ACD/BCF (pH 7.4): 46.95
ACD/KOC (pH 7.4): 547.24
Polar Surface Area: 72 Å2
Polarizability: 26.3±0.5 10-24cm3
Surface Tension: 54.0±3.0 dyne/cm
Molar Volume: 191.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement