Chemical Properties of Cyclopentane, tetradecyl- (CAS 1795-22-8)

Cyclopentane, tetradecyl-

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InChI
InChI=1S/C19H38/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-19-17-14-15-18-19/h19H,2-18H2,1H3
InChI Key
MJWRHKSSZBHAEW-UHFFFAOYSA-N
Formula
C19H38
SMILES
CCCCCCCCCCCCCCC1CCCC1
Molecular Weight1
266.50
CAS
1795-22-8
Other Names
  • TETRADECYLCYCLOPENTANE
  • n-Tetradecylcyclopentane
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Physical Properties

Property Value Unit Source
ω 0.7890 KDB
Δcliquid -12533.30 ± 2.90 kJ/mol NIST
Δf 145.60 kJ/mol KDB
Δfgas [-374.60; -374.40] kJ/mol Show Hide
Δfgas -374.60 kJ/mol KDB
Δfgas -374.40 ± 3.10 kJ/mol NIST
Δfus 38.90 kJ/mol Joback Calculated Property
Δvap 95.40 kJ/mol NIST
log10WS -7.43 Crippen Calculated Property
logPoct/wat 7.268 Crippen Calculated Property
McVol 267.710 ml/mol McGowan Calculated Property
Pc 1120.00 kPa KDB
Inp [1962.00; 1975.40]   Show Hide
Inp 1962.00 NIST
Inp 1975.40 NIST
Inp 1966.80 NIST
Inp 1974.00 NIST
I [1986.70; 1986.70]   Show Hide
I 1986.70 NIST
I 1986.70 NIST
Tboil 599.00 K KDB
Tc 772.00 K KDB
Tfus [281.00; 282.00] K Show Hide
Tfus 282.00 K KDB
Tfus 281.00 ± 1.50 K NIST
Tfus 281.20 ± 1.00 K NIST
Vc 1.040 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [775.40; 894.55] J/mol×K [649.40; 824.39] Show Hide
Cp,gas 775.40 J/mol×K 649.40 Joback Calculated Property
Cp,gas 797.76 J/mol×K 678.56 Joback Calculated Property
Cp,gas 819.08 J/mol×K 707.73 Joback Calculated Property
Cp,gas 839.37 J/mol×K 736.89 Joback Calculated Property
Cp,gas 858.69 J/mol×K 766.06 Joback Calculated Property
Cp,gas 877.07 J/mol×K 795.22 Joback Calculated Property
Cp,gas 894.55 J/mol×K 824.39 Joback Calculated Property
η [0.0001557; 0.0041812] Pa×s [314.79; 649.40] Show Hide
η 0.0041812 Pa×s 314.79 Joback Calculated Property
η 0.0015991 Pa×s 370.56 Joback Calculated Property
η 0.0007864 Pa×s 426.33 Joback Calculated Property
η 0.0004558 Pa×s 482.09 Joback Calculated Property
η 0.0002958 Pa×s 537.86 Joback Calculated Property
η 0.0002082 Pa×s 593.63 Joback Calculated Property
η 0.0001557 Pa×s 649.40 Joback Calculated Property
ΔvapH [55.98; 73.60] kJ/mol [561.50; 612.20] Show Hide
ΔvapH 73.60 kJ/mol 561.50 NIST
ΔvapH 55.98 kJ/mol 612.20 KDB
ρl 820.00 kg/m3 293.00 KDB
γ 0.02 N/m 298.20 KDB

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.95; 255.39] kPa [465.00; 648.00] KDB Vap... Show Hide
Equationln(Pvp) = A + B/T + C*ln(T) + D*T^2
Coefficient A1.90996e+02
Coefficient B-1.87978e+04
Coefficient C-2.46912e+01
Coefficient D8.10603e-06
Temperature range, min.465.00
Temperature range, max.648.00
Pvap 1.95 kPa 465.00 Calculated Property
Pvap 4.32 kPa 485.33 Calculated Property
Pvap 8.76 kPa 505.67 Calculated Property
Pvap 16.51 kPa 526.00 Calculated Property
Pvap 29.20 kPa 546.33 Calculated Property
Pvap 48.91 kPa 566.67 Calculated Property
Pvap 78.15 kPa 587.00 Calculated Property
Pvap 119.92 kPa 607.33 Calculated Property
Pvap 177.68 kPa 627.67 Calculated Property
Pvap 255.39 kPa 648.00 Calculated Property

Similar Compounds

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

Find more compounds similar to Cyclopentane, tetradecyl-.

Sources

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