ChemSpider 2D Image | 3-Chloro-4-(7-chloro-1-benzofuran-2-yl)-1,2,5-thiadiazole | C10H4Cl2N2OS

3-Chloro-4-(7-chloro-1-benzofuran-2-yl)-1,2,5-thiadiazole

  • Molecular FormulaC10H4Cl2N2OS
  • Average mass271.123 Da
  • Monoisotopic mass269.942139 Da
  • ChemSpider ID44068944

More details:

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

1,2,5-Thiadiazole, 3-chloro-4-(7-chloro-2-benzofuranyl)- [ACD/Index Name]
3-Chlor-4-(7-chlor-1-benzofuran-2-yl)-1,2,5-thiadiazol [German] [ACD/IUPAC Name]
3-Chloro-4-(7-chloro-1-benzofuran-2-yl)-1,2,5-thiadiazole [ACD/IUPAC Name]
3-Chloro-4-(7-chloro-1-benzofuran-2-yl)-1,2,5-thiadiazole [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 371.1±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.4±3.0 kJ/mol
Flash Point: 178.2±26.5 °C
Index of Refraction: 1.687
Molar Refractivity: 65.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 5.01
ACD/LogD (pH 5.5): 4.22
ACD/BCF (pH 5.5): 948.26
ACD/KOC (pH 5.5): 4704.19
ACD/LogD (pH 7.4): 4.22
ACD/BCF (pH 7.4): 948.26
ACD/KOC (pH 7.4): 4704.19
Polar Surface Area: 67 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 62.3±3.0 dyne/cm
Molar Volume: 171.5±3.0 cm3

Click to predict properties on the Chemicalize site


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