ChemSpider 2D Image | 2,3-Difluoro-1-iodo-4-methoxybenzene | C7H5F2IO

2,3-Difluoro-1-iodo-4-methoxybenzene

  • Molecular FormulaC7H5F2IO
  • Average mass270.015 Da
  • Monoisotopic mass269.935303 Da
  • ChemSpider ID22178035

More details:

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

156499-64-8 [RN]
2,3-Difluor-1-iod-4-methoxybenzol [German] [ACD/IUPAC Name]
2,3-Difluoro-1-iodo-4-methoxybenzene [ACD/IUPAC Name]
2,3-Difluoro-1-iodo-4-méthoxybenzène [French] [ACD/IUPAC Name]
Benzene, 2,3-difluoro-1-iodo-4-methoxy- [ACD/Index Name]
[156499-64-8] [RN]
2,3-Difluoro-1-Iodo-4-Methoxybenzene (en)
2,3-Difluoro-4-iodoanisole
2,3-Difluoro-4-methoxyiodobenzene
MFCD12913391 [MDL number]

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

CCRIS 4693 [DBID]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 228.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.6±3.0 kJ/mol
Flash Point: 92.0±27.3 °C
Index of Refraction: 1.550
Molar Refractivity: 45.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.32
ACD/LogD (pH 5.5): 3.34
ACD/BCF (pH 5.5): 204.72
ACD/KOC (pH 5.5): 1570.15
ACD/LogD (pH 7.4): 3.34
ACD/BCF (pH 7.4): 204.72
ACD/KOC (pH 7.4): 1570.15
Polar Surface Area: 9 Å2
Polarizability: 18.2±0.5 10-24cm3
Surface Tension: 36.5±3.0 dyne/cm
Molar Volume: 143.9±3.0 cm3

Click to predict properties on the Chemicalize site


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