Chemical Properties of Cyclopentane, nonadecyl

Cyclopentane, nonadecyl

InChI
InChI=1S/C24H48/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-24-22-19-20-23-24/h24H,2-23H2,1H3
InChI Key
DNSPFUFOXYIYCY-UHFFFAOYSA-N
Formula
C24H48
SMILES
CCCCCCCCCCCCCCCCCCCC1CCCC1
Molecular Weight1
336.64
Other Names
  • n-Nonadecyl-cyclopentane
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ω 0.9194 Relay (1.0) Calculated Property
ΔfG° 187.75 kJ/mol Joback Calculated Property
ΔfH°gas -489.96 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 51.85 kJ/mol Joback Calculated Property
ΔvapH° 122.22 kJ/mol Relay (1.0) Calculated Property
IE 10.03 eV Relay (1.0) Calculated Property
log10WS -9.55 Relay (1.0) Calculated Property
logPoct/wat 9.218 Crippen Calculated Property
McVol 338.160 ml/mol McGowan Calculated Property
Pc 895.34 kPa Joback Calculated Property
Inp [2478.00; 2489.00]   Show Hide
Inp 2486.00 NIST
Inp 2489.00 NIST
Inp 2478.00 NIST
Inp 2486.00 NIST
Inp 2478.00 NIST
Tboil 629.39 K Relay (1.0) Calculated Property
Tc 811.98 K Relay (1.0) Calculated Property
Tfus 295.83 K Relay (1.0) Calculated Property
Vc 1.321 m3/kmol Relay (1.0) Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [481.39; 1240.81] 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-7.94120e+01
Coefficient B2.41552e+00
Coefficient C-1.40920e-03
Coefficient D3.13900e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 481.39 J/mol×K 273.00 Calculated Property
Cp,gas 612.67 J/mol×K 353.78 Calculated Property
Cp,gas 729.91 J/mol×K 434.56 Calculated Property
Cp,gas 834.11 J/mol×K 515.33 Calculated Property
Cp,gas 926.24 J/mol×K 596.11 Calculated Property
Cp,gas 1007.31 J/mol×K 676.89 Calculated Property
Cp,gas 1078.31 J/mol×K 757.67 Calculated Property
Cp,gas 1140.23 J/mol×K 838.44 Calculated Property
Cp,gas 1194.07 J/mol×K 919.22 Calculated Property
Cp,gas 1240.81 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0026329; 0.0001416] Pa×s [371.14; 659.41] 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-1.26250e+01
Coefficient B2.48118e+03
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.371.14
Temperature range, max.659.41
η 0.0026329 Pa×s 371.14 Calculated Property
η 0.0015480 Pa×s 403.17 Calculated Property
η 0.0009842 Pa×s 435.20 Calculated Property
η 0.0006658 Pa×s 467.23 Calculated Property
η 0.0004736 Pa×s 499.26 Calculated Property
η 0.0003510 Pa×s 531.29 Calculated Property
η 0.0002691 Pa×s 563.32 Calculated Property
η 0.0002123 Pa×s 595.35 Calculated Property
η 0.0001716 Pa×s 627.38 Calculated Property
η 0.0001416 Pa×s 659.41 Calculated Property

Similar Compounds

Cyclopentane, heptyl-. Cyclopentane, octadecyl-. Cyclopentane, pentyl-. n-Heptadecyl-cyclopentane. 1-cyclopentylicosane. Cyclopentane, nonyl-. Cyclopentane, octyl-. n-Pentadecylcyclopentane. Tridecylcyclopentane. Cyclopentane, undecyl-. Cyclopentane, hexyl-. n-Dodecylcyclopentane. Cyclopentane, hexadecyl-. Cyclopentane, (4-octyldodecyl)-. Dodecane, 1-cyclopentyl-4-(3-cyclopentylpropyl)-.

Find more compounds similar to Cyclopentane, nonadecyl.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.