Chemical Properties of 1H-Inden-1-one, 2,3-dihydro- (CAS 83-33-0)

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

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InChI
InChI=1S/C9H8O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4H,5-6H2
InChI Key
QNXSIUBBGPHDDE-UHFFFAOYSA-N
Formula
C9H8O
SMILES
O=C1CCc2ccccc21
Molecular Weight1
132.16
CAS
83-33-0
Other Names
  • 1-Indanone
  • «alpha»-Hydrindone
  • «alpha»-Indanone
  • Indan-1-one
  • Indanone
  • 1-Indone
  • Indanone-(1)
  • 2,3-Dihydro-1H-inden-1-one
  • 2,3-Dihydro-1-indenone
  • 2,3-Dihydro-1-indanone
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Physical Properties

Property Value Unit Source
Δf 73.55 kJ/mol Joback Calculated Property
Δfgas -48.59 kJ/mol Joback Calculated Property
Δfus 9.29 kJ/mol Joback Calculated Property
Δsub [78.70; 83.50] kJ/mol Show Hide
Δsub 78.70 ± 2.80 kJ/mol NIST
Δsub 83.50 ± 0.70 kJ/mol NIST
Δvap 43.03 kJ/mol Joback Calculated Property
IE 9.31 eV NIST
log10WS -2.41 Crippen Calculated Property
logPoct/wat 1.816 Crippen Calculated Property
McVol 104.620 ml/mol McGowan Calculated Property
Pc 4067.32 kPa Joback Calculated Property
Inp [216.90; 1320.00]   Show Hide
Inp 1307.00 NIST
Inp 1292.00 NIST
Inp 1320.00 NIST
Inp 1285.00 NIST
Inp 218.00 NIST
Inp 216.90 NIST
Inp 218.86 NIST
Inp 218.00 NIST
Inp 1307.00 NIST
I 1973.00 NIST
Tboil 517.20 K NIST
Tc 761.48 K Joback Calculated Property
Tfus [313.00; 351.00] K Show Hide
Tfus 313.00 ± 2.00 K NIST
Tfus 351.00 ± 2.00 K NIST
Tfus 313.00 ± 4.00 K NIST
Tfus 315.15 ± 1.00 K NIST
Vc 0.397 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [224.20; 292.23] J/mol×K [516.21; 761.48] Show Hide
Cp,gas 224.20 J/mol×K 516.21 Joback Calculated Property
Cp,gas 237.69 J/mol×K 557.09 Joback Calculated Property
Cp,gas 250.26 J/mol×K 597.97 Joback Calculated Property
Cp,gas 261.96 J/mol×K 638.85 Joback Calculated Property
Cp,gas 272.82 J/mol×K 679.73 Joback Calculated Property
Cp,gas 282.89 J/mol×K 720.60 Joback Calculated Property
Cp,gas 292.23 J/mol×K 761.48 Joback Calculated Property
ΔfusH [17.60; 17.78] kJ/mol [312.90; 314.10] Show Hide
ΔfusH 17.78 kJ/mol 312.90 NIST
ΔfusH 17.60 kJ/mol 314.10 NIST
ΔvapH 60.30 ± 0.40 kJ/mol 333.00 NIST

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 514.70 K 98.50 NIST

Similar Compounds

4-methylindanone. 1H-Inden-1-one, 5-bromo-2,3-dihydro-. 5-Chloro-1-indanone. 1H-Inden-1-one, 5-fluoro-2,3-dihydro-. 2-Bromo-1-indanone. 1(2H)-Naphthalenone, 3,4-dihydro-. 1-Benzosuberone. 1H-Inden-1-one, 2,3-dihydro-5,7-dimethyl-. «beta»-Phenylpropiophenone. 5,6-Dimethoxy-1-indanone. 1(2H)-Naphthalenone, 3,4-dihydro-6-methoxy-. 1(2H)-Naphthalenone, 3,4-dihydro-2-methyl-. 1H-Indene-4-carboxaldehyde, 2,3-dihydro-. 7-Methoxy-1-tetralone. 1-Keto-1,2,3,4-tetra-hydrophenanthrene.

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

Sources

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