ChemSpider 2D Image | 2-[(1,3-Benzothiazol-2-ylmethyl)sulfanyl]ethanol | C10H11NOS2

2-[(1,3-Benzothiazol-2-ylmethyl)sulfanyl]ethanol

  • Molecular FormulaC10H11NOS2
  • Average mass225.330 Da
  • Monoisotopic mass225.028198 Da
  • ChemSpider ID24182753

More details:

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

2-[(1,3-Benzothiazol-2-ylmethyl)sulfanyl]ethanol [ACD/IUPAC Name]
2-[(1,3-Benzothiazol-2-ylmethyl)sulfanyl]ethanol [German] [ACD/IUPAC Name]
2-[(1,3-Benzothiazol-2-ylméthyl)sulfanyl]éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-[(2-benzothiazolylmethyl)thio]- [ACD/Index Name]
2-((benzo[d]thiazol-2-ylmethyl)thio)ethanol
2988-23-0 [RN]
Ethanol, 2-[(2-benzothiazolylmethyl)thio]- (7CI,8CI)
ETHANOL,2-[(2-BENZOTHIAZOLYLMETHYL)THIO]-
MFCD26794451

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

Density: 1.3±0.1 g/cm3
Boiling Point: 391.2±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 67.6±3.0 kJ/mol
Flash Point: 190.4±22.3 °C
Index of Refraction: 1.696
Molar Refractivity: 64.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.55
ACD/LogD (pH 5.5): 2.46
ACD/BCF (pH 5.5): 43.80
ACD/KOC (pH 5.5): 520.72
ACD/LogD (pH 7.4): 2.46
ACD/BCF (pH 7.4): 43.80
ACD/KOC (pH 7.4): 520.73
Polar Surface Area: 87 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 63.8±3.0 dyne/cm
Molar Volume: 167.1±3.0 cm3

Click to predict properties on the Chemicalize site


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