ChemSpider 2D Image | 1-(3-Buten-1-yn-1-yl)-2-fluorobenzene | C10H7F

1-(3-Buten-1-yn-1-yl)-2-fluorobenzene

  • Molecular FormulaC10H7F
  • Average mass146.161 Da
  • Monoisotopic mass146.053177 Da
  • ChemSpider ID24203906

More details:

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

1-(3-Buten-1-in-1-yl)-2-fluorbenzol [German] [ACD/IUPAC Name]
1-(3-Buten-1-yn-1-yl)-2-fluorobenzene [ACD/IUPAC Name]
1-(3-Butén-1-yn-1-yl)-2-fluorobenzène [French] [ACD/IUPAC Name]
Benzene, 1-(3-buten-1-yn-1-yl)-2-fluoro- [ACD/Index Name]
1-(but-3-en-1-yn-1-yl)-2-fluorobenzene
340256-29-3 [RN]
BENZENE, 1-(3-BUTEN-1-YNYL)-2-FLUORO-
Benzene, 1-(3-buten-1-ynyl)-2-fluoro- (9CI)

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

Density: 1.0±0.1 g/cm3
Boiling Point: 194.7±32.0 °C at 760 mmHg
Vapour Pressure: 0.6±0.4 mmHg at 25°C
Enthalpy of Vaporization: 41.3±3.0 kJ/mol
Flash Point: 63.4±18.2 °C
Index of Refraction: 1.533
Molar Refractivity: 43.2±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.77
ACD/LogD (pH 5.5): 3.57
ACD/BCF (pH 5.5): 301.99
ACD/KOC (pH 5.5): 2073.89
ACD/LogD (pH 7.4): 3.57
ACD/BCF (pH 7.4): 301.99
ACD/KOC (pH 7.4): 2073.89
Polar Surface Area: 0 Å2
Polarizability: 17.1±0.5 10-24cm3
Surface Tension: 34.7±5.0 dyne/cm
Molar Volume: 139.1±5.0 cm3

Click to predict properties on the Chemicalize site


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