ChemSpider 2D Image | 5-[3-(Chloromethoxy)-1-propyn-1-yl]-4-(trifluoromethyl)-1,3-thiazol-2-amine | C8H6ClF3N2OS

5-[3-(Chloromethoxy)-1-propyn-1-yl]-4-(trifluoromethyl)-1,3-thiazol-2-amine

  • Molecular FormulaC8H6ClF3N2OS
  • Average mass270.659 Da
  • Monoisotopic mass269.984131 Da
  • ChemSpider ID98961579

More details:

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

2-Thiazolamine, 5-[3-(chloromethoxy)-1-propyn-1-yl]-4-(trifluoromethyl)- [ACD/Index Name]
5-[3-(Chlormethoxy)-1-propin-1-yl]-4-(trifluormethyl)-1,3-thiazol-2-amin [German] [ACD/IUPAC Name]
5-[3-(Chloromethoxy)-1-propyn-1-yl]-4-(trifluoromethyl)-1,3-thiazol-2-amine [ACD/IUPAC Name]
5-[3-(Chlorométhoxy)-1-propyn-1-yl]-4-(trifluorométhyl)-1,3-thiazol-2-amine [French] [ACD/IUPAC 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: 376.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.4±3.0 kJ/mol
Flash Point: 181.5±27.9 °C
Index of Refraction: 1.534
Molar Refractivity: 54.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.17
ACD/LogD (pH 5.5): 2.03
ACD/BCF (pH 5.5): 20.50
ACD/KOC (pH 5.5): 302.43
ACD/LogD (pH 7.4): 2.03
ACD/BCF (pH 7.4): 20.50
ACD/KOC (pH 7.4): 302.43
Polar Surface Area: 76 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 52.3±5.0 dyne/cm
Molar Volume: 175.1±5.0 cm3

Click to predict properties on the Chemicalize site


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