ChemSpider 2D Image | 4-Bromo-1-fluoro-2-isopropylbenzene | C9H10BrF

4-Bromo-1-fluoro-2-isopropylbenzene

  • Molecular FormulaC9H10BrF
  • Average mass217.078 Da
  • Monoisotopic mass215.994980 Da
  • ChemSpider ID22568371

More details:

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

4-Brom-1-fluor-2-isopropylbenzol [German] [ACD/IUPAC Name]
4-Bromo-1-fluoro-2-isopropylbenzene [ACD/IUPAC Name]
4-Bromo-1-fluoro-2-isopropylbenzène [French] [ACD/IUPAC Name]
Benzene, 4-bromo-1-fluoro-2-(1-methylethyl)- [ACD/Index Name]
112611-93-5 [RN]
5-Bromo-2-fluoroisopropylbenzene
MFCD11845956

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

Density: 1.4±0.1 g/cm3
Boiling Point: 203.2±20.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.2±3.0 kJ/mol
Flash Point: 79.4±16.6 °C
Index of Refraction: 1.514
Molar Refractivity: 48.1±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.32
ACD/LogD (pH 5.5): 3.77
ACD/BCF (pH 5.5): 434.57
ACD/KOC (pH 5.5): 2691.10
ACD/LogD (pH 7.4): 3.77
ACD/BCF (pH 7.4): 434.57
ACD/KOC (pH 7.4): 2691.10
Polar Surface Area: 0 Å2
Polarizability: 19.1±0.5 10-24cm3
Surface Tension: 31.9±3.0 dyne/cm
Molar Volume: 159.9±3.0 cm3

Click to predict properties on the Chemicalize site


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