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

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

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.