Chemical Properties of 1H-INDENE, 2-METHYL- (CAS 2177-47-1)

1H-INDENE, 2-METHYL-

InChI
InChI=1S/C10H10/c1-8-6-9-4-2-3-5-10(9)7-8/h2-6H,7H2,1H3
InChI Key
YSAXEHWHSLANOM-UHFFFAOYSA-N
Formula
C10H10
SMILES
CC1=Cc2ccccc2C1
Molecular Weight1
130.19
CAS
2177-47-1
Other Names
  • 2-Methyl-1H-indene
  • 2-methylindene
  • Indene, 2-methyl-
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ω 0.3508 ChemSep v8.3 pure component data Compiled value
μ 0.00 debye ChemSep v8.3 pure component data Compiled value
ΔfG° 219.00 kJ/mol ChemSep v8.3 pure component data Compiled value
ΔfH°gas 115.00 kJ/mol ChemSep v8.3 pure component data Compiled value
ΔfusH° 13.21 kJ/mol Joback Calculated Property
ΔvapH° 53.35 kJ/mol Relay (1.0) Calculated Property
IE 8.00 eV Relay (1.0) Calculated Property
logPoct/wat 2.646 Crippen Calculated Property
McVol 112.840 ml/mol McGowan Calculated Property
Pc 3460.00 kPa ChemSep v8.3 pure component data Compiled value
Ptriple 3.02 kPa ChemSep v8.3 pure component data Compiled value
Inp [184.40; 1057.70]   Show Hide
Inp 1054.10 NIST
Inp 1057.70 NIST
Inp 1054.10 NIST
Inp 1057.70 NIST
Inp 1052.00 NIST
Inp 1056.00 NIST
Inp 184.40 NIST
Inp 184.70 NIST
Inp 192.61 NIST
Inp 184.40 NIST
Tboil 479.45 K ChemSep v8.3 pure component data Compiled value
Tc 711.00 K ChemSep v8.3 pure component data Compiled value
Tfus [353.15; 353.15] K Show Hide
Tfus 353.15 K Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value
Tfus 353.15 K ChemSep v8.3 pure component data Compiled value
Ttriple 353.15 K ChemSep v8.3 pure component data Compiled value
UQi 3.55 ChemSep v8.3 pure component data Compiled value
URi 5.10 ChemSep v8.3 pure component data Compiled value
Vc 0.436 m3/kmol ChemSep v8.3 pure component data Compiled value
Zc 0.2550000 ChemSep v8.3 pure component data Compiled value
Zra 0.26 ChemSep v8.3 pure component data Compiled value

Cheméo can also estimate Log10 of Water solubility in mol/l for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 336.70 K 2.70 NIST

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [125.39; 384.88] J/mol×K [273.00; 1200.00] ChemSep v8.3 pure component data Compiled value Show Hide
EquationY = A + exp(B/T + C + D·T + E·T²)
Y is Cp,gas in J/mol×K, T in K
Coefficient A-1.54380e+02
Coefficient B-1.93880e+02
Coefficient C6.29524e+00
Coefficient D1.93480e-04
Coefficient E-5.25350e-08
Temperature range, min.273.00
Temperature range, max.1200.00
Cp,gas 125.39 J/mol×K 273.00 Calculated Property
Cp,gas 191.10 J/mol×K 376.00 Calculated Property
Cp,gas 237.56 J/mol×K 479.00 Calculated Property
Cp,gas 272.68 J/mol×K 582.00 Calculated Property
Cp,gas 300.53 J/mol×K 685.00 Calculated Property
Cp,gas 323.35 J/mol×K 788.00 Calculated Property
Cp,gas 342.49 J/mol×K 891.00 Calculated Property
Cp,gas 358.79 J/mol×K 994.00 Calculated Property
Cp,gas 372.80 J/mol×K 1097.00 Calculated Property
Cp,gas 384.88 J/mol×K 1200.00 Calculated Property
Property Value Unit Temperature (K) Source
Cp,liquid [189.50; 219.08] J/mol×K [280.00; 479.45] ChemSep v8.3 pure component data Compiled value Show Hide
EquationY = A + exp(B/T + C + D·T + E·T²)
Y is Cp,liquid in J/mol×K, T in K
Coefficient A1.56160e+02
Coefficient B-2.00070e+02
Coefficient C3.60424e+00
Coefficient D2.50150e-03
Coefficient E-1.06350e-06
Temperature range, min.280.00
Temperature range, max.479.45
Cp,liquid 189.50 J/mol×K 280.00 Calculated Property
Cp,liquid 192.79 J/mol×K 302.16 Calculated Property
Cp,liquid 196.08 J/mol×K 324.32 Calculated Property
Cp,liquid 199.36 J/mol×K 346.48 Calculated Property
Cp,liquid 202.65 J/mol×K 368.64 Calculated Property
Cp,liquid 205.93 J/mol×K 390.81 Calculated Property
Cp,liquid 209.22 J/mol×K 412.97 Calculated Property
Cp,liquid 212.51 J/mol×K 435.13 Calculated Property
Cp,liquid 215.80 J/mol×K 457.29 Calculated Property
Cp,liquid 219.08 J/mol×K 479.45 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0006723; 0.0003428] Pa×s [353.15; 497.70] Joback Predicted correlation Show Hide
EquationY = exp(A + B/T + C·ln(T) + D·T^E)
Y is η in Pa×s, T in K
Coefficient A-9.62401e+00
Coefficient B8.19030e+02
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
CommentLiquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.353.15
Temperature range, max.497.70
η 0.0006723 Pa×s 353.15 Calculated Property
η 0.0006078 Pa×s 369.21 Calculated Property
η 0.0005541 Pa×s 385.27 Calculated Property
η 0.0005089 Pa×s 401.33 Calculated Property
η 0.0004705 Pa×s 417.39 Calculated Property
η 0.0004375 Pa×s 433.46 Calculated Property
η 0.0004089 Pa×s 449.52 Calculated Property
η 0.0003840 Pa×s 465.58 Calculated Property
η 0.0003621 Pa×s 481.64 Calculated Property
η 0.0003428 Pa×s 497.70 Calculated Property
Property Value Unit Temperature (K) Source
ΔvapH [55.85; 0.00] kJ/mol [280.00; 711.00] ChemSep v8.3 pure component data Compiled value Show Hide
EquationY = A·(1 − Tr)^(B + C·Tr + D·Tr² + E·Tr³), Tr = T/Tc
Y is ΔvapH in kJ/mol, T in K
Coefficient A7.30307e+01
Coefficient B4.33923e-01
Coefficient C7.64504e-01
Coefficient D-1.61563e+00
Coefficient E8.43055e-01
Critical temperature, Tc (K)7.11000e+02
Temperature range, min.280.00
Temperature range, max.711.00
ΔvapH 55.85 kJ/mol 280.00 Calculated Property
ΔvapH 52.77 kJ/mol 327.89 Calculated Property
ΔvapH 49.73 kJ/mol 375.78 Calculated Property
ΔvapH 46.67 kJ/mol 423.67 Calculated Property
ΔvapH 43.49 kJ/mol 471.56 Calculated Property
ΔvapH 40.01 kJ/mol 519.44 Calculated Property
ΔvapH 35.93 kJ/mol 567.33 Calculated Property
ΔvapH 30.72 kJ/mol 615.22 Calculated Property
ΔvapH 23.17 kJ/mol 663.11 Calculated Property
ΔvapH 0.00 kJ/mol 711.00 Calculated Property
Property Value Unit Temperature (K) Source
Pvap [1.33; 202.64] kPa [353.56; 503.70] The Yaws Handbook of Vapor Pressure Show Hide
Equationln(Y) = A + B/(T + C)
Y is Pvap in kPa, T in K
Coefficient A1.46511e+01
Coefficient B-4.00919e+03
Coefficient C-7.44370e+01
Temperature range, min.353.56
Temperature range, max.503.70
Pvap 1.33 kPa 353.56 Calculated Property
Pvap 3.00 kPa 370.24 Calculated Property
Pvap 6.18 kPa 386.92 Calculated Property
Pvap 11.84 kPa 403.61 Calculated Property
Pvap 21.30 kPa 420.29 Calculated Property
Pvap 36.32 kPa 436.97 Calculated Property
Pvap 59.08 kPa 453.65 Calculated Property
Pvap 92.23 kPa 470.34 Calculated Property
Pvap 138.90 kPa 487.02 Calculated Property
Pvap 202.64 kPa 503.70 Calculated Property
Pvap [0.01; 3447.59] kPa [280.00; 711.00] ChemSep v8.3 pure component data Compiled value Show Hide
EquationY = exp(A + B/T + C·ln(T) + D·T^E)
Y is Pvap in kPa, T in K
Coefficient A8.53652e+01
Coefficient B-9.29920e+03
Coefficient C-1.00970e+01
Coefficient D4.27860e-06
Coefficient E2.00000e+00
Temperature range, min.280.00
Temperature range, max.711.00
Pvap 0.01 kPa 280.00 Calculated Property
Pvap 0.36 kPa 327.89 Calculated Property
Pvap 3.89 kPa 375.78 Calculated Property
Pvap 22.37 kPa 423.67 Calculated Property
Pvap 84.68 kPa 471.56 Calculated Property
Pvap 240.66 kPa 519.44 Calculated Property
Pvap 559.35 kPa 567.33 Calculated Property
Pvap 1126.34 kPa 615.22 Calculated Property
Pvap 2045.49 kPa 663.11 Calculated Property
Pvap 3447.59 kPa 711.00 Calculated Property
Pvap [3.00; 3435.13] kPa [353.15; 684.00] KDB Vapor Pressure Data Show Hide
Equationln(Y) = A + B/T + C·ln(T) + D·T² + E/T²
Y is Pvap in kPa, T in K
Coefficient A8.50029e+01
Coefficient B-8.85918e+03
Coefficient C-1.01245e+01
Coefficient D4.66607e-06
Coefficient E0.00000e+00
Temperature range, min.353.15
Temperature range, max.684.00
Pvap 3.00 kPa 353.15 Calculated Property
Pvap 13.32 kPa 389.91 Calculated Property
Pvap 43.60 kPa 426.67 Calculated Property
Pvap 114.20 kPa 463.43 Calculated Property
Pvap 253.48 kPa 500.19 Calculated Property
Pvap 496.58 kPa 536.96 Calculated Property
Pvap 884.47 kPa 573.72 Calculated Property
Pvap 1464.37 kPa 610.48 Calculated Property
Pvap 2291.89 kPa 647.24 Calculated Property
Pvap 3435.13 kPa 684.00 Calculated Property
Property Value Unit Temperature (K) Source
ρl [988.24; 301.34] kg/m3 [280.00; 711.00] ChemSep v8.3 pure component data Compiled value Show Hide
EquationY = A / B^(1 + (1 − T/C)^D)
Y is ρl in kg/m3, T in K
Coefficient A7.63569e+01
Coefficient B2.53390e-01
Coefficient C7.11000e+02
Coefficient D2.89410e-01
Temperature range, min.280.00
Temperature range, max.711.00
ρl 988.24 kg/m3 280.00 Calculated Property
ρl 949.68 kg/m3 327.89 Calculated Property
ρl 909.24 kg/m3 375.78 Calculated Property
ρl 866.47 kg/m3 423.67 Calculated Property
ρl 820.68 kg/m3 471.56 Calculated Property
ρl 770.84 kg/m3 519.44 Calculated Property
ρl 715.12 kg/m3 567.33 Calculated Property
ρl 649.86 kg/m3 615.22 Calculated Property
ρl 565.14 kg/m3 663.11 Calculated Property
ρl 301.34 kg/m3 711.00 Calculated Property
Property Value Unit Temperature (K) Source
γ [0.04; 5.14e-06] N/m [280.00; 705.83] ChemSep v8.3 pure component data Compiled value Show Hide
EquationY = A + exp(B/T + C + D·T + E·T²)
Y is γ in N/m, T in K
Coefficient A-4.61650e-02
Coefficient B-7.77210e+01
Coefficient C-1.53110e+00
Coefficient D-2.72480e-03
Coefficient E9.81610e-07
CommentRange stopped where the equation turns negative; ChemSep gives it to 711 K.
Temperature range, min.280.00
Temperature range, max.705.83
γ 0.04 N/m 280.00 Calculated Property
γ 0.03 N/m 327.31 Calculated Property
γ 0.03 N/m 374.63 Calculated Property
γ 0.02 N/m 421.94 Calculated Property
γ 0.02 N/m 469.26 Calculated Property
γ 0.01 N/m 516.57 Calculated Property
γ 0.01 N/m 563.89 Calculated Property
γ 0.01 N/m 611.20 Calculated Property
γ 0.00 N/m 658.51 Calculated Property
γ 5.14e-06 N/m 705.83 Calculated Property
Property Value Unit Temperature (K) Source
λgas [0.01; 0.07] W/m×K [353.15; 1000.00] ChemSep v8.3 pure component data Compiled value Show Hide
EquationY = A·T^B / (1 + C/T + D/T²)
Y is λgas in W/m×K, T in K
Coefficient A9.56800e-05
Coefficient B1.02680e+00
Coefficient C7.01490e+02
Coefficient D-3.10510e+04
Temperature range, min.353.15
Temperature range, max.1000.00
λgas 0.01 W/m×K 353.15 Calculated Property
λgas 0.02 W/m×K 425.02 Calculated Property
λgas 0.02 W/m×K 496.89 Calculated Property
λgas 0.03 W/m×K 568.77 Calculated Property
λgas 0.04 W/m×K 640.64 Calculated Property
λgas 0.04 W/m×K 712.51 Calculated Property
λgas 0.05 W/m×K 784.38 Calculated Property
λgas 0.06 W/m×K 856.26 Calculated Property
λgas 0.06 W/m×K 928.13 Calculated Property
λgas 0.07 W/m×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
λliquid [0.14; 0.10] W/m×K [280.00; 479.45] ChemSep v8.3 pure component data Compiled value Show Hide
EquationY = A + exp(B/T + C + D·T + E·T²)
Y is λliquid in W/m×K, T in K
Coefficient A5.70460e-02
Coefficient B-1.81520e+02
Coefficient C-6.33120e-01
Coefficient D-3.87580e-03
Coefficient E-8.28390e-07
Temperature range, min.280.00
Temperature range, max.479.45
λliquid 0.14 W/m×K 280.00 Calculated Property
λliquid 0.14 W/m×K 302.16 Calculated Property
λliquid 0.14 W/m×K 324.32 Calculated Property
λliquid 0.13 W/m×K 346.48 Calculated Property
λliquid 0.13 W/m×K 368.64 Calculated Property
λliquid 0.12 W/m×K 390.81 Calculated Property
λliquid 0.12 W/m×K 412.97 Calculated Property
λliquid 0.11 W/m×K 435.13 Calculated Property
λliquid 0.11 W/m×K 457.29 Calculated Property
λliquid 0.10 W/m×K 479.45 Calculated Property

Similar Compounds

2-Ethyl-1-H-indene. 1H-INDENE, 2,3-DIMETHYL-. Naphthalene, 3-benzyl-1,2-dihydro-. Indene. 6-methyl-1H-indene. Naphthalene, 1,2-dihydro-3-methyl-. 1H-Indene, 2-phenyl-. Naphthalene, 1,2-dihydro-. 5-ethylindene. 2(1H)-Naphthalenone, 7-methoxy. 1,2,3-Trimethylindene. 1H-Indene, 1-phenylmethyl. Silane,1H-inden-1-yltrimethyl-). 1H-Cyclopent[b]anthracene. 4-Methylindene.

Find more compounds similar to 1H-INDENE, 2-METHYL-.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
Compiled This icon marks a compiled value or equation: taken from a data compilation such as ChemSep, not from an original measurement report.
These property values are available through the Cheméo API. A free account gives you an access key.