Chemical Properties of Cyclopentene, 4-methyl- (CAS 1759-81-5)

Cyclopentene, 4-methyl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C6H10/c1-6-4-2-3-5-6/h2-3,6H,4-5H2,1H3
InChI Key
FWMRUAODTCVEQK-UHFFFAOYSA-N
Formula
C6H10
SMILES
CC1CC=CC1
Molecular Weight1
82.14
CAS
1759-81-5
Other Names
  • 1-METHYL-3-CYCLOPENTENE
  • 4-Methylcyclopentene
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 0.2210 KDB
Δcliquid -3772.60 ± 1.00 kJ/mol NIST
Δf 66.15 kJ/mol Joback Calculated Property
Δc,grossH 3772.63 kJ/mol KDB
Δc,netH 3552.551 kJ/mol KDB
Δfgas 15.00 ± 2.00 kJ/mol NIST
Δfliquid -17.70 ± 1.00 kJ/mol NIST
Δfus 6.45 kJ/mol Joback Calculated Property
Δvap [32.00; 32.70] kJ/mol Show Hide
Δvap 32.00 ± 2.00 kJ/mol NIST
Δvap 32.70 kJ/mol NIST
log10WS -1.84 Crippen Calculated Property
logPoct/wat 1.973 Crippen Calculated Property
McVol 80.240 ml/mol McGowan Calculated Property
Pc 4020.00 kPa KDB
Inp [610.00; 611.00]   Show Hide
Inp 610.00 NIST
Inp 610.00 NIST
Inp 611.00 NIST
Inp 610.00 NIST
Inp 610.00 NIST
Tboil [338.30; 348.70] K Show Hide
Tboil 348.30 K KDB
Tboil 348.70 ± 1.50 K NIST
Tboil 338.30 ± 0.50 K NIST
Tboil 348.00 ± 6.00 K NIST
Tboil 345.20 ± 4.00 K NIST
Tc 543.80 K KDB
Tfus [112.00; 146.06] K Show Hide
Tfus 112.00 K KDB
Tfus 146.06 ± 0.30 K NIST
Vc 0.298 m3/kmol KDB
Zc 0.2653960 KDB

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [125.84; 192.49] J/mol×K [351.12; 548.13] Show Hide
Cp,gas 125.84 J/mol×K 351.12 Joback Calculated Property
Cp,gas 138.48 J/mol×K 383.96 Joback Calculated Property
Cp,gas 150.48 J/mol×K 416.79 Joback Calculated Property
Cp,gas 161.86 J/mol×K 449.63 Joback Calculated Property
Cp,gas 172.64 J/mol×K 482.46 Joback Calculated Property
Cp,gas 182.84 J/mol×K 515.30 Joback Calculated Property
Cp,gas 192.49 J/mol×K 548.13 Joback Calculated Property
η [0.0002498; 0.0020778] Pa×s [169.04; 351.12] Show Hide
η 0.0020778 Pa×s 169.04 Joback Calculated Property
η 0.0011158 Pa×s 199.39 Joback Calculated Property
η 0.0007062 Pa×s 229.73 Joback Calculated Property
η 0.0004973 Pa×s 260.08 Joback Calculated Property
η 0.0003768 Pa×s 290.43 Joback Calculated Property
η 0.0003009 Pa×s 320.77 Joback Calculated Property
η 0.0002498 Pa×s 351.12 Joback Calculated Property
ΔvapH 33.20 kJ/mol 337.00 NIST
n0 1.41840 298.15 KDB

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.65] kPa [247.25; 360.94] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.43862e+01
Coefficient B-2.89521e+03
Coefficient C-4.18990e+01
Temperature range, min.247.25
Temperature range, max.360.94
Pvap 1.33 kPa 247.25 Calculated Property
Pvap 3.02 kPa 259.88 Calculated Property
Pvap 6.25 kPa 272.51 Calculated Property
Pvap 11.99 kPa 285.15 Calculated Property
Pvap 21.57 kPa 297.78 Calculated Property
Pvap 36.74 kPa 310.41 Calculated Property
Pvap 59.64 kPa 323.04 Calculated Property
Pvap 92.86 kPa 335.68 Calculated Property
Pvap 139.40 kPa 348.31 Calculated Property
Pvap 202.65 kPa 360.94 Calculated Property
Pvap [4.23; 4041.59] kPa [271.15; 543.75] KDB Vap... Show Hide
Equationln(Pvp) = A + B/T + C*ln(T) + D*T^2
Coefficient A6.76639e+01
Coefficient B-5.96721e+03
Coefficient C-7.97289e+00
Coefficient D6.19549e-06
Temperature range, min.271.15
Temperature range, max.543.75
Pvap 4.23 kPa 271.15 Calculated Property
Pvap 18.49 kPa 301.44 Calculated Property
Pvap 59.16 kPa 331.73 Calculated Property
Pvap 151.24 kPa 362.02 Calculated Property
Pvap 327.81 kPa 392.31 Calculated Property
Pvap 628.02 kPa 422.59 Calculated Property
Pvap 1095.92 kPa 452.88 Calculated Property
Pvap 1780.80 kPa 483.17 Calculated Property
Pvap 2739.71 kPa 513.46 Calculated Property
Pvap 4041.59 kPa 543.75 Calculated Property

Similar Compounds

4-Ethylcyclopentene. 2,7-Dimethyl-4-octene. (Z)-Hex-2-ene, 5-methyl-. 2-Hexene, 5-methyl-, (E)-. 5-Methyl-2-hexene,c&t. 5-methyl-2-hexene. (E)-5-Methylhept-2-ene. 2-Heptene, 5-methyl-. (Z)-5-Methylhept-2-ene. (Z,Z)-1,6-Cyclodecadiene, 4-methyl. 2-Methyloct-4-ene. 2-methyl-4-heptene. 3-Heptene, 6-methyl-, cis. (E)-6-Methylhept-3-ene. 4-Propylcyclopentene.

Find more compounds similar to Cyclopentene, 4-methyl-.

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.