Chemical Properties of Furan, tetrahydro-2-methyl- (CAS 96-47-9)

Furan, tetrahydro-2-methyl-

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InChI
InChI=1S/C5H10O/c1-5-3-2-4-6-5/h5H,2-4H2,1H3
InChI Key
JWUJQDFVADABEY-UHFFFAOYSA-N
Formula
C5H10O
SMILES
CC1CCCO1
Molecular Weight1
86.13
CAS
96-47-9
Other Names
  • .alpha.-methyltetramethylene oxide
  • 2-Methylfuranidine
  • 2-Methyloxolane
  • 2-Methyltetrahydrofuran
  • 2-Methyltetrahydrofurane
  • Furan, 2-methyl-tetrahydro-
  • Methyltetrahydrofuran
  • Tetrahydro-2-methylfuran
  • Tetrahydrofuran, 2-methyl-
  • Tetrahydrosylvan
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Physical Properties

Property Value Unit Source
PAff 840.80 kJ/mol NIST
BasG 811.60 kJ/mol NIST
Δf -58.35 kJ/mol Joback Calculated Property
Δfgas -218.05 kJ/mol Joback Calculated Property
Δfus 10.62 kJ/mol Joback Calculated Property
Δvap [33.70; 34.00] kJ/mol Show Hide
Δvap 34.00 kJ/mol NIST
Δvap 33.70 kJ/mol NIST
IE 9.22 ± 0.05 eV NIST
log10WS [0.11; 0.11]   Show Hide
log10WS 0.11 Aq. Sol...
log10WS 0.11 Estimat...
logPoct/wat 1.185 Crippen Calculated Property
McVol 76.320 ml/mol McGowan Calculated Property
Pc 3757.63 ± 68.94 kPa NIST
Inp [661.00; 682.00]   Show Hide
Inp 661.00 NIST
Inp 669.00 NIST
Inp 664.00 NIST
Inp 678.00 NIST
Inp 663.00 NIST
Inp 674.00 NIST
Inp 682.00 NIST
Inp 664.00 NIST
Inp 663.00 NIST
I [876.00; 951.00]   Show Hide
I 925.00 NIST
I 935.00 NIST
I 876.00 NIST
I 876.00 NIST
I 951.00 NIST
I 925.00 NIST
Tboil [338.15; 359.65] K Show Hide
Tboil 353.20 K NIST
Tboil 352.65 ± 2.00 K NIST
Tboil 353.10 ± 0.30 K NIST
Tboil 353.15 ± 1.00 K NIST
Tboil 359.65 ± 1.00 K NIST
Tboil Outlier 338.15 ± 2.00 K NIST
Tc 537.00 ± 2.00 K NIST
Tfus 137.05 ± 0.40 K NIST
Vc 0.267 ± 0.005 m3/kmol NIST

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [129.20; 194.00] J/mol×K [356.03; 553.34] Show Hide
Cp,gas 129.20 J/mol×K 356.03 Joback Calculated Property
Cp,gas 141.40 J/mol×K 388.92 Joback Calculated Property
Cp,gas 153.02 J/mol×K 421.80 Joback Calculated Property
Cp,gas 164.07 J/mol×K 454.69 Joback Calculated Property
Cp,gas 174.57 J/mol×K 487.57 Joback Calculated Property
Cp,gas 184.54 J/mol×K 520.46 Joback Calculated Property
Cp,gas 194.00 J/mol×K 553.34 Joback Calculated Property
Cp,liquid [153.50; 166.20] J/mol×K [288.15; 323.15] Show Hide
Cp,liquid 153.50 J/mol×K 288.15 Molar H...
Cp,liquid 155.30 J/mol×K 293.15 Molar H...
Cp,liquid 155.30 J/mol×K 293.15 Molar H...
Cp,liquid 156.90 J/mol×K 298.15 Molar H...
Cp,liquid 158.70 J/mol×K 303.15 Molar H...
Cp,liquid 158.60 J/mol×K 303.15 Molar H...
Cp,liquid 160.20 J/mol×K 308.15 Molar H...
Cp,liquid 162.10 J/mol×K 313.15 Molar H...
Cp,liquid 162.10 J/mol×K 313.15 Molar H...
Cp,liquid 164.20 J/mol×K 318.15 Molar H...
Cp,liquid 166.20 J/mol×K 323.15 Molar H...
η [0.0004088; 0.0005618] Pa×s [283.15; 313.15] Show Hide
η 0.0005618 Pa×s 283.15 Excess ...
η 0.0004776 Pa×s 298.15 Excess ...
η 0.0004088 Pa×s 313.15 Excess ...
ν [0.0000005; 0.0000006] m2/s [298.15; 313.15] Show Hide
ν 0.0000006 m2/s 298.15 Viscosi...
ν 0.0000005 m2/s 313.15 Viscosi...
Pvap [4.93; 21.69] kPa [279.00; 310.11] Show Hide
Pvap 4.93 kPa 279.00 Vapor P...
Pvap 4.93 kPa 279.01 Vapor P...
Pvap 5.60 kPa 281.41 Vapor P...
Pvap 5.63 kPa 281.44 Vapor P...
Pvap 6.57 kPa 284.34 Vapor P...
Pvap 7.83 kPa 287.83 Vapor P...
Pvap 7.85 kPa 287.84 Vapor P...
Pvap 9.26 kPa 291.17 Vapor P...
Pvap 11.65 kPa 295.94 Vapor P...
Pvap 13.37 kPa 298.94 Vapor P...
Pvap 15.76 kPa 302.62 Vapor P...
Pvap 18.28 kPa 306.05 Vapor P...
Pvap 21.69 kPa 310.11 Vapor P...
n0 [1.40280; 1.40299]   [298.00; 298.15] Show Hide
n0 1.40299 298.00 Quatern...
n0 1.40280 298.15 Ternary...
n0 1.40287 298.15 Thermop...
ρl [848.10; 855.00] kg/m3 [293.15; 298.15] Show Hide
ρl 855.00 kg/m3 293.15 Isother...
ρl 851.60 kg/m3 295.00 High-pr...
ρl 848.10 kg/m3 298.15 Excess ...
ρl 848.10 kg/m3 298.15 Excess ...
ρl 848.10 kg/m3 298.15 Excess ...
ρl 849.20 kg/m3 298.15 Thermod...
ρl 849.40 kg/m3 298.15 Study o...

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.64] kPa [258.70; 374.84] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.47976e+01
Coefficient B-3.18218e+03
Coefficient C-3.93870e+01
Temperature range, min.258.70
Temperature range, max.374.84
Pvap 1.33 kPa 258.70 Calculated Property
Pvap 2.99 kPa 271.60 Calculated Property
Pvap 6.14 kPa 284.51 Calculated Property
Pvap 11.76 kPa 297.41 Calculated Property
Pvap 21.16 kPa 310.32 Calculated Property
Pvap 36.10 kPa 323.22 Calculated Property
Pvap 58.78 kPa 336.13 Calculated Property
Pvap 91.90 kPa 349.03 Calculated Property
Pvap 138.64 kPa 361.94 Calculated Property
Pvap 202.64 kPa 374.84 Calculated Property

Similar Compounds

Furan, 2-ethyltetrahydro-. 2H-Pyran, tetrahydro-2-methyl-. Tetrahydrofuran, 2-propyl-. Furan, tetrahydro-2,5-dimethyl-. Furan, tetrahydro-2,5-dimethyl-, cis-. 2-Ethoxypentane. Furan, 2-butyltetrahydro-. 2-Pentyl-tetrahydrofuran. Tetrahydrofuran, 2-hexyl-. 2-Propyltetrahydropyran. Pentane, 1-(1-methylethoxy)-. Tetrahydrofuran, 2-ethyl-5-methyl-. Pentane, 2,2'-oxybis-. Ether, hexyl isopropyl. 7-Oxabicyclo[2.2.1]heptane.

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Mixtures

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Sources

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