Chemical Properties of 1H-Phenalene (CAS 203-80-5)

1H-Phenalene

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InChI
InChI=1S/C13H10/c1-4-10-6-2-8-12-9-3-7-11(5-1)13(10)12/h1-8H,9H2
InChI Key
XDJOIMJURHQYDW-UHFFFAOYSA-N
Formula
C13H10
SMILES
C1=Cc2cccc3cccc(c23)C1
Molecular Weight1
166.22
CAS
203-80-5
Other Names
  • Phenalene
  • Peri-Naphthindene
  • Perinaphthene
  • 1H-Benzonaphthene
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Physical Properties

Property Value Unit Source
Δf 356.80 kJ/mol Joback Calculated Property
Δfgas 243.93 kJ/mol Joback Calculated Property
Δfus 17.99 kJ/mol Joback Calculated Property
Δvap 50.29 kJ/mol Joback Calculated Property
log10WS -4.38 Crippen Calculated Property
logPoct/wat 3.409 Crippen Calculated Property
McVol 135.650 ml/mol McGowan Calculated Property
Pc 3376.28 kPa Joback Calculated Property
Inp [258.62; 268.00]   Show Hide
Inp 268.00 NIST
Inp 268.00 NIST
Inp 266.90 NIST
Inp 267.80 NIST
Inp 267.20 NIST
Inp 266.80 NIST
Inp Outlier 258.62 NIST
Tboil 563.03 K Joback Calculated Property
Tc 810.68 K Joback Calculated Property
Tfus 343.37 K Joback Calculated Property
Vc 0.521 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [306.80; 377.92] J/mol×K [563.03; 810.68] Show Hide
Cp,gas 306.80 J/mol×K 563.03 Joback Calculated Property
Cp,gas 321.41 J/mol×K 604.30 Joback Calculated Property
Cp,gas 334.73 J/mol×K 645.58 Joback Calculated Property
Cp,gas 346.90 J/mol×K 686.85 Joback Calculated Property
Cp,gas 358.06 J/mol×K 728.13 Joback Calculated Property
Cp,gas 368.35 J/mol×K 769.40 Joback Calculated Property
Cp,gas 377.92 J/mol×K 810.68 Joback Calculated Property
η [0.0005951; 0.0014835] Pa×s [343.37; 563.03] Show Hide
η 0.0014835 Pa×s 343.37 Joback Calculated Property
η 0.0011839 Pa×s 379.98 Joback Calculated Property
η 0.0009831 Pa×s 416.59 Joback Calculated Property
η 0.0008412 Pa×s 453.20 Joback Calculated Property
η 0.0007367 Pa×s 489.81 Joback Calculated Property
η 0.0006572 Pa×s 526.42 Joback Calculated Property
η 0.0005951 Pa×s 563.03 Joback Calculated Property

Similar Compounds

4H-Dibenz[a,kl]anthracene. 3H-Benzo[cd]pyrene. 1H-Benz[de]anthracene. 1H-Dibenz[a,kl]anthracene. 5H-Benz[fg]acenaphthylene. 1H-Benzo[cd]fluoranthene. 3H-Benz[e]indene. 17H-Cyclopenta[a]phenanthrene. 1H-Benz[f]indene. 1H-Cyclopent[b]anthracene. 1H-Cyclopent[a]anthracene. 15H-Cyclopenta[a]phenanthrene. 1H-Benz[e]indene. 8H-Cyclopenta[b]phenanthrene. 1H-Phenalen-1-one.

Find more compounds similar to 1H-Phenalene.

Sources

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.