Found 1 result

Search term: YODGZFHPVIVHIN (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-[3,5-Bis(trifluoromethyl)phenyl]-3-(4,5-dihydro-1,3-thiazol-2-yl)urea | C12H9F6N3OS

1-[3,5-Bis(trifluoromethyl)phenyl]-3-(4,5-dihydro-1,3-thiazol-2-yl)urea

  • Molecular FormulaC12H9F6N3OS
  • Average mass357.275 Da
  • Monoisotopic mass357.037048 Da
  • ChemSpider ID60388751

More details:

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

1-[3,5-Bis(trifluormethyl)phenyl]-3-(4,5-dihydro-1,3-thiazol-2-yl)harnstoff [German] [ACD/IUPAC Name]
1-[3,5-Bis(trifluoromethyl)phenyl]-3-(4,5-dihydro-1,3-thiazol-2-yl)urea [ACD/IUPAC Name]
1-[3,5-Bis(trifluorométhyl)phényl]-3-(4,5-dihydro-1,3-thiazol-2-yl)urée [French] [ACD/IUPAC Name]
Urea, N-[3,5-bis(trifluoromethyl)phenyl]-N'-(4,5-dihydro-2-thiazolyl)- [ACD/Index 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.549
Molar Refractivity: 70.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.48
ACD/LogD (pH 5.5): 3.49
ACD/BCF (pH 5.5): 264.07
ACD/KOC (pH 5.5): 1864.37
ACD/LogD (pH 7.4): 3.47
ACD/BCF (pH 7.4): 251.59
ACD/KOC (pH 7.4): 1776.27
Polar Surface Area: 79 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 38.0±7.0 dyne/cm
Molar Volume: 222.9±7.0 cm3

Click to predict properties on the Chemicalize site


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