ChemSpider 2D Image | (4Z)-4-(Hydroxyimino)-6-methyl-2-(trifluoromethyl)-2-chromanol | C11H10F3NO3

(4Z)-4-(Hydroxyimino)-6-methyl-2-(trifluoromethyl)-2-chromanol

  • Molecular FormulaC11H10F3NO3
  • Average mass261.197 Da
  • Monoisotopic mass261.061279 Da
  • ChemSpider ID22857906
  • Double-bond stereo - Double-bond stereo


More details:






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

(4Z)-4-(Hydroxyimino)-6-methyl-2-(trifluormethyl)-2-chromanol [German] [ACD/IUPAC Name]
(4Z)-4-(Hydroxyimino)-6-methyl-2-(trifluoromethyl)-2-chromanol [ACD/IUPAC Name]
(4Z)-4-(Hydroxyimino)-6-méthyl-2-(trifluorométhyl)-2-chromanol [French] [ACD/IUPAC Name]
(4Z)-4-(Hydroxyimino)-6-methyl-2-(trifluoromethyl)chroman-2-ol
4H-1-Benzopyran-4-one, 2,3-dihydro-2-hydroxy-6-methyl-2-(trifluoromethyl)-, oxime, (4Z)- [ACD/Index Name]
(4Z)-4-hydroxyimino-6-methyl-2-(trifluoromethyl)-3H-chromen-2-ol
305869-60-7 [RN]
Benzoic acid, 4-(aminomethyl)- (9CI)

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 383.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.7±3.0 kJ/mol
Flash Point: 186.0±27.9 °C
Index of Refraction: 1.531
Molar Refractivity: 54.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.48
ACD/LogD (pH 5.5): 1.58
ACD/BCF (pH 5.5): 9.40
ACD/KOC (pH 5.5): 173.09
ACD/LogD (pH 7.4): 1.58
ACD/BCF (pH 7.4): 9.28
ACD/KOC (pH 7.4): 170.86
Polar Surface Area: 62 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 39.0±7.0 dyne/cm
Molar Volume: 177.1±7.0 cm3

Click to predict properties on the Chemicalize site






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