Found 853 results

Search term: MF = 'C_{15}H_{14}F_{3}NO_{3}'
ChemSpider 2D Image | 2-Methoxy-6-({[3-(trifluoromethoxy)phenyl]amino}methyl)phenol | C15H14F3NO3

2-Methoxy-6-({[3-(trifluoromethoxy)phenyl]amino}methyl)phenol

  • Molecular FormulaC15H14F3NO3
  • Average mass313.272 Da
  • Monoisotopic mass313.092590 Da
  • ChemSpider ID24594119

More details:

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

2-Methoxy-6-({[3-(trifluormethoxy)phenyl]amino}methyl)phenol [German] [ACD/IUPAC Name]
2-Methoxy-6-({[3-(trifluoromethoxy)phenyl]amino}methyl)phenol [ACD/IUPAC Name]
2-Méthoxy-6-({[3-(trifluorométhoxy)phényl]amino}méthyl)phénol [French] [ACD/IUPAC Name]
Phenol, 2-methoxy-6-[[[3-(trifluoromethoxy)phenyl]amino]methyl]- [ACD/Index Name]
1223886-43-8 [RN]
2-Methoxy-6-[(3-trifluoromethoxy-phenylamino)-methyl]-phenol
MFCD18170420

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

Density: 1.3±0.1 g/cm3
Boiling Point: 391.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.6±3.0 kJ/mol
Flash Point: 190.5±27.9 °C
Index of Refraction: 1.568
Molar Refractivity: 76.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.85
ACD/LogD (pH 5.5): 3.32
ACD/BCF (pH 5.5): 196.75
ACD/KOC (pH 5.5): 1525.82
ACD/LogD (pH 7.4): 3.32
ACD/BCF (pH 7.4): 195.39
ACD/KOC (pH 7.4): 1515.27
Polar Surface Area: 51 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 41.6±3.0 dyne/cm
Molar Volume: 232.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement