ChemSpider 2D Image | 4-chloro-2-((6-chloropyridin-3-yl)methoxy)benzo[d]thiazole | C13H8Cl2N2OS

4-chloro-2-((6-chloropyridin-3-yl)methoxy)benzo[d]thiazole

  • Molecular FormulaC13H8Cl2N2OS
  • Average mass311.186 Da
  • Monoisotopic mass309.973450 Da
  • ChemSpider ID21112132

More details:






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

4-Chlor-2-[(6-chlor-3-pyridinyl)methoxy]-1,3-benzothiazol [German] [ACD/IUPAC Name]
4-chloro-2-((6-chloropyridin-3-yl)methoxy)benzo[d]thiazole
4-Chloro-2-[(6-chloro-3-pyridinyl)methoxy]-1,3-benzothiazole [ACD/IUPAC Name]
4-Chloro-2-[(6-chloro-3-pyridinyl)méthoxy]-1,3-benzothiazole [French] [ACD/IUPAC Name]
4-Chloro-2-[(6-chloropyridin-3-yl)methoxy]-1,3-benzothiazole
Benzothiazole, 4-chloro-2-[(6-chloro-3-pyridinyl)methoxy]- [ACD/Index Name]
4-Chloro-2-(6-chloro-pyridin-3-ylmethoxy)-benzothiazole
887581-20-6 [RN]
MFCD07366162 [MDL number]

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

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 469.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.4±3.0 kJ/mol
Flash Point: 237.6±31.5 °C
Index of Refraction: 1.691
Molar Refractivity: 79.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.41
ACD/LogD (pH 5.5): 4.11
ACD/BCF (pH 5.5): 780.00
ACD/KOC (pH 5.5): 4090.35
ACD/LogD (pH 7.4): 4.11
ACD/BCF (pH 7.4): 780.00
ACD/KOC (pH 7.4): 4090.36
Polar Surface Area: 63 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 61.7±3.0 dyne/cm
Molar Volume: 208.1±3.0 cm3

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