Found 420 results

Search term: MF = 'C_{9}H_{10}ClFO'
ChemSpider 2D Image | 1-Chloro-2-fluoro-4-isopropoxybenzene | C9H10ClFO

1-Chloro-2-fluoro-4-isopropoxybenzene

  • Molecular FormulaC9H10ClFO
  • Average mass188.626 Da
  • Monoisotopic mass188.040421 Da
  • ChemSpider ID29356345

More details:

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

1-Chlor-2-fluor-4-isopropoxybenzol [German] [ACD/IUPAC Name]
1-Chloro-2-fluoro-4-isopropoxybenzene [ACD/IUPAC Name]
1-Chloro-2-fluoro-4-isopropoxybenzène [French] [ACD/IUPAC Name]
Benzene, 1-chloro-2-fluoro-4-(1-methylethoxy)- [ACD/Index Name]
1369813-97-7 [RN]
1-CHLORO-2-FLUORO-4-(PROPAN-2-YLOXY)BENZENE
1-Chloro-2-fluoro-4-[(propan-2-yl)oxy]benzene
MFCD23114126 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 211.7±20.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.0±3.0 kJ/mol
Flash Point: 81.8±21.8 °C
Index of Refraction: 1.489
Molar Refractivity: 47.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.91
ACD/LogD (pH 5.5): 3.41
ACD/BCF (pH 5.5): 232.01
ACD/KOC (pH 5.5): 1717.26
ACD/LogD (pH 7.4): 3.41
ACD/BCF (pH 7.4): 232.01
ACD/KOC (pH 7.4): 1717.26
Polar Surface Area: 9 Å2
Polarizability: 18.6±0.5 10-24cm3
Surface Tension: 30.8±3.0 dyne/cm
Molar Volume: 163.0±3.0 cm3

Click to predict properties on the Chemicalize site


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