Chemical Properties of Cyclopentane, pentyl- (CAS 3741-00-2)

Cyclopentane, pentyl-

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InChI
InChI=1S/C10H20/c1-2-3-4-7-10-8-5-6-9-10/h10H,2-9H2,1H3
InChI Key
HPQURZRDYMUHJI-UHFFFAOYSA-N
Formula
C10H20
SMILES
CCCCCC1CCCC1
Molecular Weight1
140.27
CAS
3741-00-2
Other Names
  • 1-CYCLOPENTYLPENTANE
  • Cyclopentane, n-pentyl-
  • PENTYLCYCLOPENTANE
  • Pentane, 1-cyclopentyl-
  • n-Amylcyclopentane
  • n-Pentylcyclopentane
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Physical Properties

Property Value Unit Source
ω 0.3980 KDB
Δcliquid -6604.60 ± 1.40 kJ/mol NIST
Δf 69.87 kJ/mol Joback Calculated Property
Δfgas -188.90 ± 1.50 kJ/mol NIST
Δfus 15.59 kJ/mol Joback Calculated Property
Δvap 51.00 kJ/mol NIST
IE 9.91 ± 0.05 eV NIST
log10WS [-6.08; -6.08]   Show Hide
log10WS -6.08 Aq. Sol...
log10WS -6.08 Estimat...
logPoct/wat 3.757 Crippen Calculated Property
McVol 140.900 ml/mol McGowan Calculated Property
Pc 2510.00 kPa KDB
Inp [1031.00; 1049.00]   Show Hide
Inp 1037.60 NIST
Inp 1037.00 NIST
Inp 1041.00 NIST
Inp 1033.00 NIST
Inp 1036.00 NIST
Inp 1037.00 NIST
Inp 1041.00 NIST
Inp 1033.00 NIST
Inp 1038.00 NIST
Inp Outlier 1049.00 NIST
Inp 1033.00 NIST
Inp 1033.00 NIST
Inp 1031.00 NIST
Inp 1032.00 NIST
Inp 1033.00 NIST
Inp 1032.00 NIST
I [1088.00; 1114.00]   Show Hide
I 1107.00 NIST
I 1091.00 NIST
I 1095.00 NIST
I 1099.00 NIST
I 1097.00 NIST
I 1099.00 NIST
I 1104.00 NIST
I 1108.00 NIST
I 1114.00 NIST
I 1088.00 NIST
I 1092.00 NIST
I 1097.10 NIST
I 1099.10 NIST
I 1103.70 NIST
I 1108.30 NIST
I 1113.70 NIST
I 1088.10 NIST
I 1092.50 NIST
I 1107.00 NIST
Tboil [453.00; 453.80] K Show Hide
Tboil 453.80 K KDB
Tboil 453.00 ± 2.00 K NIST
Tc 647.50 K KDB
Tfus 190.00 K KDB
Vc 0.536 m3/kmol KDB
Zc 0.2501310 KDB

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [300.20; 398.24] J/mol×K [443.48; 632.82] Show Hide
Cp,gas 300.20 J/mol×K 443.48 Joback Calculated Property
Cp,gas 318.63 J/mol×K 475.04 Joback Calculated Property
Cp,gas 336.18 J/mol×K 506.59 Joback Calculated Property
Cp,gas 352.90 J/mol×K 538.15 Joback Calculated Property
Cp,gas 368.79 J/mol×K 569.71 Joback Calculated Property
Cp,gas 383.90 J/mol×K 601.26 Joback Calculated Property
Cp,gas 398.24 J/mol×K 632.82 Joback Calculated Property
η [0.0003059; 0.0051754] Pa×s [213.36; 443.48] Show Hide
η 0.0051754 Pa×s 213.36 Joback Calculated Property
η 0.0022556 Pa×s 251.71 Joback Calculated Property
η 0.0012245 Pa×s 290.07 Joback Calculated Property
η 0.0007667 Pa×s 328.42 Joback Calculated Property
η 0.0005294 Pa×s 366.77 Joback Calculated Property
η 0.0003921 Pa×s 405.13 Joback Calculated Property
η 0.0003059 Pa×s 443.48 Joback Calculated Property
ΔvapH 38.95 kJ/mol 453.80 KDB

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.64] kPa [337.51; 481.32] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.47508e+01
Coefficient B-3.90814e+03
Coefficient C-6.72950e+01
Temperature range, min.337.51
Temperature range, max.481.32
Pvap 1.33 kPa 337.51 Calculated Property
Pvap 2.99 kPa 353.49 Calculated Property
Pvap 6.16 kPa 369.47 Calculated Property
Pvap 11.79 kPa 385.45 Calculated Property
Pvap 21.21 kPa 401.43 Calculated Property
Pvap 36.17 kPa 417.40 Calculated Property
Pvap 58.87 kPa 433.38 Calculated Property
Pvap 92.01 kPa 449.36 Calculated Property
Pvap 138.72 kPa 465.34 Calculated Property
Pvap 202.64 kPa 481.32 Calculated Property
Pvap [1.30; 2502.82] kPa [333.15; 647.49] KDB Vap... Show Hide
Equationln(Pvp) = A + B/T + C*ln(T) + D*T^2
Coefficient A1.01985e+02
Coefficient B-9.59638e+03
Coefficient C-1.26778e+01
Coefficient D6.50164e-06
Temperature range, min.333.15
Temperature range, max.647.49
Pvap 1.30 kPa 333.15 Calculated Property
Pvap 6.62 kPa 368.08 Calculated Property
Pvap 23.94 kPa 403.00 Calculated Property
Pvap 67.47 kPa 437.93 Calculated Property
Pvap 158.27 kPa 472.86 Calculated Property
Pvap 323.58 kPa 507.78 Calculated Property
Pvap 596.40 kPa 542.71 Calculated Property
Pvap 1016.13 kPa 577.64 Calculated Property
Pvap 1631.07 kPa 612.56 Calculated Property
Pvap 2502.82 kPa 647.49 Calculated Property

Similar Compounds

n-Dodecylcyclopentane. n-Pentadecylcyclopentane. Cyclopentane, decyl-. Cyclopentane, heptyl-. Cyclopentane, tetradecyl-. Tridecylcyclopentane. Cyclopentane, nonyl-. Cyclopentane, hexadecyl-. 1-cyclopentylicosane. Cyclopentane, octyl-. Cyclopentane, (4-octyldodecyl)-. Cyclopentane, hexyl-. Cyclopentane, undecyl-. Cyclopentane, octadecyl-. Cyclopentane, heneicosyl-.

Find more compounds similar to Cyclopentane, pentyl-.

Sources

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

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