ChemSpider 2D Image | 1-Iodo-2-methoxy-3-(trifluoromethyl)benzene | C8H6F3IO

1-Iodo-2-methoxy-3-(trifluoromethyl)benzene

  • Molecular FormulaC8H6F3IO
  • Average mass302.032 Da
  • Monoisotopic mass301.941528 Da
  • ChemSpider ID60785541

More details:

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

1-Iod-2-methoxy-3-(trifluormethyl)benzol [German] [ACD/IUPAC Name]
1-Iodo-2-methoxy-3-(trifluoromethyl)benzene [ACD/IUPAC Name]
1-Iodo-2-méthoxy-3-(trifluorométhyl)benzène [French] [ACD/IUPAC Name]
Benzene, 1-iodo-2-methoxy-3-(trifluoromethyl)- [ACD/Index Name]
1261777-92-7 [RN]
2-Iodo-6-(trifluoromethyl)anisole
MFCD09753792

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

Density: 1.8±0.1 g/cm3
Boiling Point: 254.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.2±3.0 kJ/mol
Flash Point: 107.4±27.3 °C
Index of Refraction: 1.513
Molar Refractivity: 50.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.51
ACD/LogD (pH 5.5): 4.04
ACD/BCF (pH 5.5): 687.13
ACD/KOC (pH 5.5): 3735.56
ACD/LogD (pH 7.4): 4.04
ACD/BCF (pH 7.4): 687.13
ACD/KOC (pH 7.4): 3735.56
Polar Surface Area: 9 Å2
Polarizability: 20.1±0.5 10-24cm3
Surface Tension: 30.4±3.0 dyne/cm
Molar Volume: 169.0±3.0 cm3

Click to predict properties on the Chemicalize site


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