Chemical Properties of 1H-Indene, 2,3-dihydro-4-methyl- (CAS 824-22-6)

1H-Indene, 2,3-dihydro-4-methyl-

InChI
InChI=1S/C10H12/c1-8-4-2-5-9-6-3-7-10(8)9/h2,4-5H,3,6-7H2,1H3
InChI Key
LNNSODHYZXCEJP-UHFFFAOYSA-N
Formula
C10H12
SMILES
Cc1cccc2c1CCC2
Molecular Weight1
132.21
CAS
824-22-6
Other Names
  • 2,3-dihydro-4-methyl-1H-indene
  • 4-Methylindan
  • 4-Methylindane
  • 4-methyl-2,3-dihydro-1H-indene
  • Indan, 4-methyl-
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Physical Properties

Property Value Unit Source
ω 0.3623 Relay (1.0) Calculated Property
ΔfG° 194.93 kJ/mol Joback Calculated Property
ΔfH°gas 25.56 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 11.98 kJ/mol Joback Calculated Property
ΔvapH° 54.27 kJ/mol Relay (1.0) Calculated Property
IE 8.36 eV Relay (1.0) Calculated Property
log10WS -3.37 Relay (1.0) Calculated Property
logPoct/wat 2.484 Crippen Calculated Property
McVol 117.140 ml/mol McGowan Calculated Property
Pc 3403.91 kPa Joback Calculated Property
Inp [1120.60; 1157.00]   Show Hide
Inp 1144.00 NIST
Inp 1120.60 NIST
Inp 1130.00 NIST
Inp 1122.00 NIST
Inp 1126.00 NIST
Inp 1133.65 NIST
Inp 1141.60 NIST
Inp 1147.70 NIST
Inp 1151.40 NIST
Inp 1141.60 NIST
Inp 1147.70 NIST
Inp 1151.40 NIST
Inp 1130.00 NIST
Inp 1138.00 NIST
Inp 1142.00 NIST
Inp 1146.00 NIST
Inp 1151.00 NIST
Inp 1157.00 NIST
Inp 1121.00 NIST
I [1467.90; 1506.00]   Show Hide
I 1467.90 NIST
I 1506.00 NIST
I 1468.00 NIST
I 1468.00 NIST
Tboil 480.77 K Relay (1.0) Calculated Property
Tc 714.60 K Relay (1.0) Calculated Property
Tfus 234.55 K Relay (1.0) Calculated Property
Vc 0.435 m3/kmol Relay (1.0) Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [139.76; 383.71] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-6.76900e+01
Coefficient B9.33320e-01
Coefficient C-6.92920e-04
Coefficient D2.11000e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 139.76 J/mol×K 273.00 Calculated Property
Cp,gas 185.12 J/mol×K 353.78 Calculated Property
Cp,gas 224.35 J/mol×K 434.56 Calculated Property
Cp,gas 258.14 J/mol×K 515.33 Calculated Property
Cp,gas 287.14 J/mol×K 596.11 Calculated Property
Cp,gas 312.02 J/mol×K 676.89 Calculated Property
Cp,gas 333.45 J/mol×K 757.67 Calculated Property
Cp,gas 352.10 J/mol×K 838.44 Calculated Property
Cp,gas 368.63 J/mol×K 919.22 Calculated Property
Cp,gas 383.71 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0015225; 0.0003571] Pa×s [276.10; 491.01] 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-9.80064e+00
Coefficient B9.14790e+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.276.10
Temperature range, max.491.01
η 0.0015225 Pa×s 276.10 Calculated Property
η 0.0011696 Pa×s 299.98 Calculated Property
η 0.0009341 Pa×s 323.86 Calculated Property
η 0.0007694 Pa×s 347.74 Calculated Property
η 0.0006497 Pa×s 371.62 Calculated Property
η 0.0005600 Pa×s 395.50 Calculated Property
η 0.0004909 Pa×s 419.37 Calculated Property
η 0.0004365 Pa×s 443.25 Calculated Property
η 0.0003928 Pa×s 467.13 Calculated Property
η 0.0003571 Pa×s 491.01 Calculated Property
Property Value Unit Temperature (K) Source
Pvap [1.33; 202.66] kPa [350.03; 509.25] The Yaws Handbook of Vapor Pressure Show Hide
Equationln(Y) = A + B/(T + C)
Y is Pvap in kPa, T in K
Coefficient A1.41478e+01
Coefficient B-3.88133e+03
Coefficient C-7.00000e+01
Temperature range, min.350.03
Temperature range, max.509.25
Pvap 1.33 kPa 350.03 Calculated Property
Pvap 3.04 kPa 367.72 Calculated Property
Pvap 6.31 kPa 385.41 Calculated Property
Pvap 12.13 kPa 403.10 Calculated Property
Pvap 21.83 kPa 420.79 Calculated Property
Pvap 37.14 kPa 438.49 Calculated Property
Pvap 60.17 kPa 456.18 Calculated Property
Pvap 93.45 kPa 473.87 Calculated Property
Pvap 139.87 kPa 491.56 Calculated Property
Pvap 202.66 kPa 509.25 Calculated Property

Similar Compounds

1,2-Dimethyl-3-propylbenzene. 1H-Indene, 2,3-dihydro-4,6-dimethyl-. 1,2,3,6,7,8-Hexahydro-as-indacene. 1H-Indene, 2,3-dihydro-4,7-dimethyl-. 1H-Indene, 2,3-dihydro-5-methyl-. Benzene, 1,2,3-trimethyl-4-propyl. Indane. INDANE-4-CARBOXALDEHYDE. Benzene, 1-butyl-2,3-dimethyl. 5-Propylindan. 5-Ethylindan. 1,4-Dimethyl-2-propylbenzene. Benzene, 1-methyl-2-propyl-. Naphthalene, 1,2,3,4-tetrahydro-5-methyl-. 1,3-Dimethyl-2-n-Propylbenzene.

Find more compounds similar to 1H-Indene, 2,3-dihydro-4-methyl-.

Sources

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