Found 6 results

Search term: MF = 'C_{7}H_{5}ClF_{5}NOS'
ChemSpider 2D Image | 2-Chloro-5-[(2,2,3,3,3-pentafluoropropoxy)methyl]-1,3-thiazole | C7H5ClF5NOS

2-Chloro-5-[(2,2,3,3,3-pentafluoropropoxy)methyl]-1,3-thiazole

  • Molecular FormulaC7H5ClF5NOS
  • Average mass281.631 Da
  • Monoisotopic mass280.970062 Da
  • ChemSpider ID36130638

More details:

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

2-Chlor-5-[(2,2,3,3,3-pentafluorpropoxy)methyl]-1,3-thiazol [German] [ACD/IUPAC Name]
2-Chloro-5-[(2,2,3,3,3-pentafluoropropoxy)methyl]-1,3-thiazole [ACD/IUPAC Name]
2-Chloro-5-[(2,2,3,3,3-pentafluoropropoxy)méthyl]-1,3-thiazole [French] [ACD/IUPAC Name]
Thiazole, 2-chloro-5-[(2,2,3,3,3-pentafluoropropoxy)methyl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 251.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.9±3.0 kJ/mol
Flash Point: 105.7±30.1 °C
Index of Refraction: 1.446
Molar Refractivity: 48.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.94
ACD/LogD (pH 5.5): 2.97
ACD/BCF (pH 5.5): 106.60
ACD/KOC (pH 5.5): 984.18
ACD/LogD (pH 7.4): 2.97
ACD/BCF (pH 7.4): 106.60
ACD/KOC (pH 7.4): 984.19
Polar Surface Area: 50 Å2
Polarizability: 19.4±0.5 10-24cm3
Surface Tension: 31.2±3.0 dyne/cm
Molar Volume: 183.6±3.0 cm3

Click to predict properties on the Chemicalize site


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