Found 40 results

Search term: MF = 'C_{6}H_{3}ClN_{2}O_{2}'
ChemSpider 2D Image | 3-Chloro-5-(2-furyl)-1,2,4-oxadiazole | C6H3ClN2O2

3-Chloro-5-(2-furyl)-1,2,4-oxadiazole

  • Molecular FormulaC6H3ClN2O2
  • Average mass170.553 Da
  • Monoisotopic mass169.988312 Da
  • ChemSpider ID32043388

More details:

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

1,2,4-Oxadiazole, 3-chloro-5-(2-furanyl)- [ACD/Index Name]
1257878-64-0 [RN]
3-Chlor-5-(2-furyl)-1,2,4-oxadiazol [German] [ACD/IUPAC Name]
3-Chloro-5-(2-furyl)-1,2,4-oxadiazole [ACD/IUPAC Name]
3-Chloro-5-(2-furyl)-1,2,4-oxadiazole [French] [ACD/IUPAC Name]
3-chloro-5-(furan-2-yl)-1,2,4-oxadiazole
MFCD24369143

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

Density: 1.4±0.1 g/cm3
Boiling Point: 282.1±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.0±3.0 kJ/mol
Flash Point: 124.4±25.1 °C
Index of Refraction: 1.527
Molar Refractivity: 36.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.76
ACD/LogD (pH 5.5): 1.26
ACD/BCF (pH 5.5): 5.34
ACD/KOC (pH 5.5): 115.45
ACD/LogD (pH 7.4): 1.26
ACD/BCF (pH 7.4): 5.34
ACD/KOC (pH 7.4): 115.45
Polar Surface Area: 52 Å2
Polarizability: 14.5±0.5 10-24cm3
Surface Tension: 48.2±3.0 dyne/cm
Molar Volume: 118.7±3.0 cm3

Click to predict properties on the Chemicalize site


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