Found 25 results

Search term: MF = 'C_{9}H_{7}F'
ChemSpider 2D Image | 1-Fluoro-2-(2-propyn-1-yl)benzene | C9H7F

1-Fluoro-2-(2-propyn-1-yl)benzene

  • Molecular FormulaC9H7F
  • Average mass134.150 Da
  • Monoisotopic mass134.053177 Da
  • ChemSpider ID26231389

More details:

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

1-Fluor-2-(2-propin-1-yl)benzol [German] [ACD/IUPAC Name]
1-Fluoro-2-(2-propyn-1-yl)benzene [ACD/IUPAC Name]
1-Fluoro-2-(2-propyn-1-yl)benzène [French] [ACD/IUPAC Name]
Benzene, 1-fluoro-2-(2-propyn-1-yl)- [ACD/Index Name]
1312713-07-7 [RN]
1-fluoro-2-(prop-2-yn-1-yl)benzene
1-fluoro-2-prop-2-yn-1-ylbenzene
1-Fluoro-2-prop-2-ynylbenzene
MFCD30745295

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

Density: 1.1±0.1 g/cm3
Boiling Point: 152.3±15.0 °C at 760 mmHg
Vapour Pressure: 4.5±0.3 mmHg at 25°C
Enthalpy of Vaporization: 37.3±3.0 kJ/mol
Flash Point: 43.9±13.5 °C
Index of Refraction: 1.516
Molar Refractivity: 38.3±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.70
ACD/LogD (pH 5.5): 2.76
ACD/BCF (pH 5.5): 73.07
ACD/KOC (pH 5.5): 751.05
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 73.07
ACD/KOC (pH 7.4): 751.05
Polar Surface Area: 0 Å2
Polarizability: 15.2±0.5 10-24cm3
Surface Tension: 35.7±3.0 dyne/cm
Molar Volume: 126.7±3.0 cm3

Click to predict properties on the Chemicalize site


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