Chemical Properties of 1H-Inden-1-one, 5-fluoro-2,3-dihydro- (CAS 700-84-5)

1H-Inden-1-one, 5-fluoro-2,3-dihydro-

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InChI
InChI=1S/C9H7FO/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5H,1,4H2
InChI Key
WVPPBVAMKNQXJA-UHFFFAOYSA-N
Formula
C9H7FO
SMILES
O=C1CCc2cc(F)ccc21
Molecular Weight1
150.15
CAS
700-84-5
Other Names
  • 5-FLUOROINDANONE
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Physical Properties

Property Value Unit Source
Δf -130.89 kJ/mol Joback Calculated Property
Δfgas -256.17 kJ/mol Joback Calculated Property
Δfus 11.98 kJ/mol Joback Calculated Property
Δvap 42.88 kJ/mol Joback Calculated Property
log10WS -2.74 Crippen Calculated Property
logPoct/wat 1.955 Crippen Calculated Property
McVol 106.390 ml/mol McGowan Calculated Property
Pc 3773.04 kPa Joback Calculated Property
Tboil 520.46 K Joback Calculated Property
Tc 753.82 K Joback Calculated Property
Tfus 333.64 K Joback Calculated Property
Vc 0.414 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [232.21; 295.47] J/mol×K [520.46; 753.82] Show Hide
Cp,gas 232.21 J/mol×K 520.46 Joback Calculated Property
Cp,gas 244.59 J/mol×K 559.35 Joback Calculated Property
Cp,gas 256.19 J/mol×K 598.25 Joback Calculated Property
Cp,gas 267.05 J/mol×K 637.14 Joback Calculated Property
Cp,gas 277.19 J/mol×K 676.04 Joback Calculated Property
Cp,gas 286.66 J/mol×K 714.93 Joback Calculated Property
Cp,gas 295.47 J/mol×K 753.82 Joback Calculated Property

Similar Compounds

1H-Inden-1-one, 2,3-dihydro-. 5-Chloro-1-indanone. 1H-Inden-1-one, 5-bromo-2,3-dihydro-. 4-methylindanone. 2-Bromo-1-indanone. 5,6-Dimethoxy-1-indanone. 1(2H)-Naphthalenone, 3,4-dihydro-6-methoxy-. 5-Hydroxy-1-tetralone. 1(2H)-Naphthalenone, 3,4-dihydro-. 5-Methoxy-1-tetralone. 7-Methoxy-1-tetralone. 1-Benzosuberone. 1-Keto-1,2,3,4-tetra-hydrophenanthrene. Propafenone - H2O, acetylated. 1(2H)-Naphthalenone, 3,4-dihydro-2-methyl-.

Find more compounds similar to 1H-Inden-1-one, 5-fluoro-2,3-dihydro-.

Sources

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