ChemSpider 2D Image | (2S)-6-Chloro-7-propyl-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid | C14H12ClF3O3

(2S)-6-Chloro-7-propyl-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid

  • Molecular FormulaC14H12ClF3O3
  • Average mass320.691 Da
  • Monoisotopic mass320.042694 Da
  • ChemSpider ID26379466

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-6-Chlor-7-propyl-2-(trifluormethyl)-2H-chromen-3-carbonsäure [German] [ACD/IUPAC Name]
(2S)-6-Chloro-7-propyl-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid [ACD/IUPAC Name]
2H-1-Benzopyran-3-carboxylic acid, 6-chloro-7-propyl-2-(trifluoromethyl)-, (2S)- [ACD/Index Name]
Acide (2S)-6-chloro-7-propyl-2-(trifluorométhyl)-2H-chromène-3-carboxylique [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 384.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.8±3.0 kJ/mol
Flash Point: 186.4±27.9 °C
Index of Refraction: 1.530
Molar Refractivity: 69.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.98
ACD/LogD (pH 5.5): 2.32
ACD/BCF (pH 5.5): 9.31
ACD/KOC (pH 5.5): 37.13
ACD/LogD (pH 7.4): 1.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.90
Polar Surface Area: 47 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 42.9±3.0 dyne/cm
Molar Volume: 225.2±3.0 cm3

Click to predict properties on the Chemicalize site


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