Found 639 results

Search term: MF = 'C_{17}H_{11}F_{3}O'
ChemSpider 2D Image | (S)-2-Naphthyl(2,3,4-trifluorophenyl)methanol | C17H11F3O

(S)-2-Naphthyl(2,3,4-trifluorophenyl)methanol

  • Molecular FormulaC17H11F3O
  • Average mass288.264 Da
  • Monoisotopic mass288.076202 Da
  • ChemSpider ID62647872

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(S)-2-Naphthyl(2,3,4-trifluorophenyl)methanol [ACD/IUPAC Name]
(S)-2-Naphthyl(2,3,4-trifluorphenyl)methanol [German] [ACD/IUPAC Name]
(S)-2-Naphtyl(2,3,4-trifluorophényl)méthanol [French] [ACD/IUPAC Name]
2-Naphthalenemethanol, α-(2,3,4-trifluorophenyl)-, (αS)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 407.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.5±3.0 kJ/mol
Flash Point: 176.8±21.8 °C
Index of Refraction: 1.618
Molar Refractivity: 74.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.98
ACD/LogD (pH 5.5): 3.89
ACD/BCF (pH 5.5): 532.84
ACD/KOC (pH 5.5): 3113.86
ACD/LogD (pH 7.4): 3.89
ACD/BCF (pH 7.4): 532.83
ACD/KOC (pH 7.4): 3113.82
Polar Surface Area: 20 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 46.7±3.0 dyne/cm
Molar Volume: 213.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement