Chemical Properties of Indan, 1-methyl- (CAS 767-58-8)

Indan, 1-methyl-

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InChI
InChI=1S/C10H12/c1-8-6-7-9-4-2-3-5-10(8)9/h2-5,8H,6-7H2,1H3
InChI Key
FIPKSKMDTAQBDJ-UHFFFAOYSA-N
Formula
C10H12
SMILES
CC1CCc2ccccc21
Molecular Weight1
132.20
CAS
767-58-8
Other Names
  • 1-Methyl-2,3-dihydroindene
  • 1-Methylindan
  • 1-Methylindane
  • 1H-Indene, 2,3-dihydro-1-methyl-
  • 2,3-Dihydro-1-methyl-1H-indene
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Physical Properties

Property Value Unit Source
Δf 196.85 kJ/mol Joback Calculated Property
Δfgas 48.13 kJ/mol Joback Calculated Property
Δfus 13.44 kJ/mol Joback Calculated Property
Δvap 40.70 kJ/mol Joback Calculated Property
IE [8.47; 8.47] eV Show Hide
IE 8.47 eV NIST
IE 8.47 eV NIST
log10WS -2.94 Crippen Calculated Property
logPoct/wat 2.736 Crippen Calculated Property
McVol 117.140 ml/mol McGowan Calculated Property
Pc 3333.53 kPa Joback Calculated Property
Inp [1061.00; 1087.10]   Show Hide
Inp 1065.00 NIST
Inp 1067.00 NIST
Inp 1061.00 NIST
Inp 1063.00 NIST
Inp 1065.00 NIST
Inp 1079.30 NIST
Inp 1084.80 NIST
Inp 1087.10 NIST
Inp 1079.30 NIST
Inp 1084.80 NIST
Inp 1087.10 NIST
Inp 1067.00 NIST
Inp 1078.00 NIST
Inp 1077.00 NIST
Inp 1077.00 NIST
I 1408.00 NIST
Tboil 466.60 K Joback Calculated Property
Tc 689.90 K Joback Calculated Property
Tfus 259.34 K Joback Calculated Property
Vc 0.445 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [242.54; 323.47] J/mol×K [466.60; 689.90] Show Hide
Cp,gas 242.54 J/mol×K 466.60 Joback Calculated Property
Cp,gas 258.52 J/mol×K 503.82 Joback Calculated Property
Cp,gas 273.42 J/mol×K 541.03 Joback Calculated Property
Cp,gas 287.30 J/mol×K 578.25 Joback Calculated Property
Cp,gas 300.22 J/mol×K 615.47 Joback Calculated Property
Cp,gas 312.26 J/mol×K 652.68 Joback Calculated Property
Cp,gas 323.47 J/mol×K 689.90 Joback Calculated Property
η [0.0003992; 0.0013663] Pa×s [259.34; 466.60] Show Hide
η 0.0013663 Pa×s 259.34 Joback Calculated Property
η 0.0009866 Pa×s 293.88 Joback Calculated Property
η 0.0007629 Pa×s 328.43 Joback Calculated Property
η 0.0006195 Pa×s 362.97 Joback Calculated Property
η 0.0005217 Pa×s 397.51 Joback Calculated Property
η 0.0004515 Pa×s 432.06 Joback Calculated Property
η 0.0003992 Pa×s 466.60 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.65] kPa [319.65; 523.09] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.14768e+01
Coefficient B-2.79342e+03
Coefficient C-7.00000e+01
Temperature range, min.319.65
Temperature range, max.523.09
Pvap 1.33 kPa 319.65 Calculated Property
Pvap 3.38 kPa 342.25 Calculated Property
Pvap 7.41 kPa 364.86 Calculated Property
Pvap 14.55 kPa 387.46 Calculated Property
Pvap 26.11 kPa 410.07 Calculated Property
Pvap 43.57 kPa 432.67 Calculated Property
Pvap 68.47 kPa 455.28 Calculated Property
Pvap 102.32 kPa 477.88 Calculated Property
Pvap 146.61 kPa 500.49 Calculated Property
Pvap 202.65 kPa 523.09 Calculated Property

Similar Compounds

1H-Indene, 2,3-dihydro-1,6-dimethyl-. 1H-Indene, 1-ethyl-2,3-dihydro-. Indane, 1-(2-phenylethyl). 1H-Indene, 1-hexadecyl-2,3-dihydro-. 17-Methyl-16,17-dihydro-15H-cyclopenta(a)phenanthrene. 1H-Indene, 2,3-dihydro-1,3-dimethyl-. Naphthalene, 1,2,3,4-tetrahydro-1-methyl-. 1H-Indene, 2,3-dihydro-1,2-dimethyl-. Naphthalene, 1,2,3,4-tetrahydro-1-propyl-. Benzene, 1-ethyl-2-(1-methylpropyl). Naphthalene, 1,2,3,4-tetrahydro-1-octyl-. Naphthalene, 1-decyl-1,2,3,4-tetrahydro-. Naphthalene, 1,2,3,4-tetrahydro-1-nonyl-. 1-Butyltetralin. Naphthalene, 1-ethyl-1,2,3,4-tetrahydro-.

Find more compounds similar to Indan, 1-methyl-.

Sources

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