Chemical Properties of 1-Pentanol, 3,4-dimethyl- (CAS 6570-87-2)

1-Pentanol, 3,4-dimethyl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C7H16O/c1-6(2)7(3)4-5-8/h6-8H,4-5H2,1-3H3
InChI Key
SVJNECJVNWTYQG-UHFFFAOYSA-N
Formula
C7H16O
SMILES
CC(C)C(C)CCO
Molecular Weight1
116.20
CAS
6570-87-2
Other Names
  • 3,4-Dimethyl-1-pentanol
  • Pentanol, 3,4-dimethyl
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
Δf -133.64 kJ/mol Joback Calculated Property
Δfgas -350.60 kJ/mol Joback Calculated Property
Δfus 10.93 kJ/mol Joback Calculated Property
Δvap 47.08 kJ/mol Joback Calculated Property
log10WS -1.53 Crippen Calculated Property
logPoct/wat 1.661 Crippen Calculated Property
McVol 115.360 ml/mol McGowan Calculated Property
Pc 3149.09 kPa Joback Calculated Property
I 1412.00 NIST
Tboil [433.65; 443.45] K Show Hide
Tboil 438.15 ± 3.00 K NIST
Tboil 439.65 ± 5.00 K NIST
Tboil 438.40 ± 3.00 K NIST
Tboil 443.45 ± 5.00 K NIST
Tboil 437.15 ± 3.00 K NIST
Tboil 433.65 ± 3.00 K NIST
Tc 618.05 K Joback Calculated Property
Tfus 199.47 K Joback Calculated Property
Vc 0.434 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [248.03; 308.82] J/mol×K [450.86; 618.05] Show Hide
Cp,gas 248.03 J/mol×K 450.86 Joback Calculated Property
Cp,gas 259.20 J/mol×K 478.73 Joback Calculated Property
Cp,gas 269.95 J/mol×K 506.59 Joback Calculated Property
Cp,gas 280.27 J/mol×K 534.46 Joback Calculated Property
Cp,gas 290.18 J/mol×K 562.32 Joback Calculated Property
Cp,gas 299.70 J/mol×K 590.19 Joback Calculated Property
Cp,gas 308.82 J/mol×K 618.05 Joback Calculated Property
η [0.0001931; 0.4386858] Pa×s [199.47; 450.86] Show Hide
η 0.4386858 Pa×s 199.47 Joback Calculated Property
η 0.0395574 Pa×s 241.37 Joback Calculated Property
η 0.0072680 Pa×s 283.27 Joback Calculated Property
η 0.0020664 Pa×s 325.16 Joback Calculated Property
η 0.0007829 Pa×s 367.06 Joback Calculated Property
η 0.0003619 Pa×s 408.96 Joback Calculated Property
η 0.0001931 Pa×s 450.86 Joback Calculated Property
ΔvapH 50.30 kJ/mol 415.50 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.68] kPa [333.53; 462.45] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.61872e+01
Coefficient B-4.43738e+03
Coefficient C-5.44380e+01
Temperature range, min.333.53
Temperature range, max.462.45
Pvap 1.33 kPa 333.53 Calculated Property
Pvap 2.90 kPa 347.85 Calculated Property
Pvap 5.86 kPa 362.18 Calculated Property
Pvap 11.13 kPa 376.50 Calculated Property
Pvap 20.01 kPa 390.83 Calculated Property
Pvap 34.29 kPa 405.15 Calculated Property
Pvap 56.33 kPa 419.48 Calculated Property
Pvap 89.15 kPa 433.80 Calculated Property
Pvap 136.44 kPa 448.13 Calculated Property
Pvap 202.68 kPa 462.45 Calculated Property

Similar Compounds

(S)-3-Ethyl-4-methylpentanol. 3-Ethyl-4-methylpentan-1-ol. 1-Pentanol, 3-methyl-. (S)-(+)-3-Methyl-1-pentanol. 1-Pentanol, 3-methyl-, (.+/-.)-. 1,5-Pentanediol, 3-methyl-. 1-Hexanol, 3-methyl-. 1,6-Hexanediol, 3-methyl-. 1-Hexadecanol, 3,7,11,15-tetramethyl-. 1-Octanol, 3,7-dimethyl-. 1-Heptanol, 3-methyl-. 1-Octanol, 3,7-dimethyl-. 1-Octanol, 3,7-dimethyl-, (R)-. 1-Dodecanol, 3,7,11-trimethyl-. 1-Octanol, 3,7-dimethyl-, (S)-.

Find more compounds similar to 1-Pentanol, 3,4-dimethyl-.

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.