Chemical Properties of 1H-Indene, 3-methyl- (CAS 767-60-2)

1H-Indene, 3-methyl-

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InChI
InChI=1S/C10H10/c1-8-6-7-9-4-2-3-5-10(8)9/h2-6H,7H2,1H3
InChI Key
COOKKJGOGWACMY-UHFFFAOYSA-N
Formula
C10H10
SMILES
CC1=CCc2ccccc21
Molecular Weight1
130.19
CAS
767-60-2
Other Names
  • 1-Methyl-3H-indene
  • 3-Methyl-1H-indene
  • 3-Methylindene
  • Indene, 3-methyl-
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Physical Properties

Property Value Unit Source
Δf 224.89 kJ/mol Joback Calculated Property
Δfgas 114.78 kJ/mol Joback Calculated Property
Δfus 13.21 kJ/mol Joback Calculated Property
Δvap 41.97 kJ/mol Joback Calculated Property
IE [7.97; 8.05] eV Show Hide
IE 7.97 eV NIST
IE 8.05 eV NIST
log10WS -2.99 Crippen Calculated Property
logPoct/wat 2.646 Crippen Calculated Property
McVol 112.840 ml/mol McGowan Calculated Property
Pc 3551.53 kPa Joback Calculated Property
Inp [183.80; 1155.00]   Show Hide
Inp 1155.00 NIST
Inp 183.80 NIST
Inp 184.10 NIST
Inp 193.40 NIST
Tboil 475.41 K Joback Calculated Property
Tc 702.69 K Joback Calculated Property
Tfus 276.86 K Joback Calculated Property
Vc 0.431 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [226.56; 295.38] J/mol×K [475.41; 702.69] Show Hide
Cp,gas 226.56 J/mol×K 475.41 Joback Calculated Property
Cp,gas 240.30 J/mol×K 513.29 Joback Calculated Property
Cp,gas 253.04 J/mol×K 551.17 Joback Calculated Property
Cp,gas 264.84 J/mol×K 589.05 Joback Calculated Property
Cp,gas 275.79 J/mol×K 626.93 Joback Calculated Property
Cp,gas 285.94 J/mol×K 664.81 Joback Calculated Property
Cp,gas 295.38 J/mol×K 702.69 Joback Calculated Property
η [0.0003703; 0.0012738] Pa×s [276.86; 475.41] Show Hide
η 0.0012738 Pa×s 276.86 Joback Calculated Property
η 0.0009289 Pa×s 309.95 Joback Calculated Property
η 0.0007199 Pa×s 343.04 Joback Calculated Property
η 0.0005835 Pa×s 376.13 Joback Calculated Property
η 0.0004893 Pa×s 409.23 Joback Calculated Property
η 0.0004212 Pa×s 442.32 Joback Calculated Property
η 0.0003703 Pa×s 475.41 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.64] kPa [347.83; 505.82] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.40784e+01
Coefficient B-3.80216e+03
Coefficient C-7.21300e+01
Temperature range, min.347.83
Temperature range, max.505.82
Pvap 1.33 kPa 347.83 Calculated Property
Pvap 3.04 kPa 365.38 Calculated Property
Pvap 6.33 kPa 382.94 Calculated Property
Pvap 12.17 kPa 400.49 Calculated Property
Pvap 21.91 kPa 418.05 Calculated Property
Pvap 37.25 kPa 435.60 Calculated Property
Pvap 60.32 kPa 453.16 Calculated Property
Pvap 93.61 kPa 470.71 Calculated Property
Pvap 139.99 kPa 488.27 Calculated Property
Pvap 202.64 kPa 505.82 Calculated Property

Similar Compounds

1H-Indene, 1,3-dimethyl-. Naphthalene, 1,2-dihydro-4-methyl-. Benzocycloheptatriene. 1H-Indene, 2,3-dimethyl-. 3-(2-Acetoxy-2-propyl)indene. Indene. 2(1H)-Naphthalenone, 4-methyl. 1,1'-Binaphthalene, 3,3',4,4'-tetrahydro-. 1H-Indene, 1-methyl-. 1H-Indene, 1-phenylmethyl. Naphthalene, 1,2-dihydro-1,4,6-trimethyl-. 5-ethylindene. 2,4A-Dihydro-fluorene. Amitriptyline. 7-methyl-1H-indene.

Find more compounds similar to 1H-Indene, 3-methyl-.

Sources

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