Chemical Properties of Cyclopentanol, 1-methyl- (CAS 1462-03-9)

Cyclopentanol, 1-methyl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C6H12O/c1-6(7)4-2-3-5-6/h7H,2-5H2,1H3
InChI Key
CAKWRXVKWGUISE-UHFFFAOYSA-N
Formula
C6H12O
SMILES
CC1(O)CCCC1
Molecular Weight1
100.16
CAS
1462-03-9
Other Names
  • 1-Hydroxy-1-methylcyclopentane
  • 1-Methyl-1-cyclopentanol
  • 1-Methylcyclopentanol
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
Δcsolid -3724.80 ± 1.10 kJ/mol NIST
Δf -106.12 kJ/mol Joback Calculated Property
Δfgas [-285.00; -284.30] kJ/mol Show Hide
Δfgas -284.30 ± 1.40 kJ/mol NIST
Δfgas -285.00 kJ/mol NIST
Δfsolid [-352.00; -351.26] kJ/mol Show Hide
Δfsolid -351.26 kJ/mol NIST
Δfsolid -352.00 ± 0.75 kJ/mol NIST
Δfus 3.02 kJ/mol Joback Calculated Property
Δsub [66.99; 67.00] kJ/mol Show Hide
Δsub 66.99 ± 0.15 kJ/mol NIST
Δsub 67.00 kJ/mol NIST
Δvap 44.73 kJ/mol Joback Calculated Property
log10WS -1.60 Crippen Calculated Property
logPoct/wat 1.311 Crippen Calculated Property
McVol 90.410 ml/mol McGowan Calculated Property
Pc 4583.94 kPa Joback Calculated Property
Inp [770.00; 820.00]   Show Hide
Inp 770.00 NIST
Inp 782.00 NIST
Inp 796.00 NIST
Inp 798.00 NIST
Inp 820.00 NIST
Inp 798.00 NIST
Inp 770.00 NIST
Tboil [406.00; 409.65] K Show Hide
Tboil 408.70 K NIST
Tboil 409.65 ± 2.00 K NIST
Tboil 406.00 ± 3.00 K NIST
Tc 640.10 K Joback Calculated Property
Tfus [297.80; 309.00] K Show Hide
Tfus 306.00 ± 3.00 K NIST
Tfus 309.00 ± 3.00 K NIST
Tfus 297.80 ± 0.60 K NIST
Tfus 308.65 ± 0.20 K NIST
Tfus 309.00 ± 4.00 K NIST
Vc 0.330 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [190.26; 252.48] J/mol×K [444.38; 640.10] Show Hide
Cp,gas 190.26 J/mol×K 444.38 Joback Calculated Property
Cp,gas 202.53 J/mol×K 477.00 Joback Calculated Property
Cp,gas 213.92 J/mol×K 509.62 Joback Calculated Property
Cp,gas 224.53 J/mol×K 542.24 Joback Calculated Property
Cp,gas 234.43 J/mol×K 574.86 Joback Calculated Property
Cp,gas 243.72 J/mol×K 607.48 Joback Calculated Property
Cp,gas 252.48 J/mol×K 640.10 Joback Calculated Property
ΔfusH [8.41; 8.41] kJ/mol [310.20; 310.20] Show Hide
ΔfusH 8.41 kJ/mol 310.20 NIST
ΔfusH 8.41 kJ/mol 310.20 NIST
ΔvapH 45.70 kJ/mol 380.50 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.65] kPa [316.32; 429.91] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.68739e+01
Coefficient B-4.33609e+03
Coefficient C-5.48940e+01
Temperature range, min.316.32
Temperature range, max.429.91
Pvap 1.33 kPa 316.32 Calculated Property
Pvap 2.86 kPa 328.94 Calculated Property
Pvap 5.74 kPa 341.56 Calculated Property
Pvap 10.87 kPa 354.18 Calculated Property
Pvap 19.53 kPa 366.80 Calculated Property
Pvap 33.54 kPa 379.43 Calculated Property
Pvap 55.31 kPa 392.05 Calculated Property
Pvap 87.97 kPa 404.67 Calculated Property
Pvap 135.47 kPa 417.29 Calculated Property
Pvap 202.65 kPa 429.91 Calculated Property

Similar Compounds

1-Propyl-1-cyclopentanol. 1-Butylcyclopentanol. 5-Nonanol, 5-methyl-. 4-Octanol, 4-methyl-. Cyclohexanol, 1-methyl-. 2-Hexanol, 2-methyl-. Cyclopentanol, 1-ethyl-. 3-Heptanol, 3-methyl-. 1-Methylcyclooctanol. 4-Nonanol, 4-methyl-. 1-Methylcycloheptanol. 2-Heptanol, 2-methyl-. 5-Nonanol, 5-butyl-. 2,11-Dimethyl-2,11-dodecanediol. 3-Octanol, 3-methyl-.

Find more compounds similar to Cyclopentanol, 1-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.