Chemical Properties of (S)-(+)-2-Chloro-1-propanol (CAS 19210-21-0)

(S)-(+)-2-Chloro-1-propanol

PDF Excel Molecule Calculator
InChI
InChI=1S/C3H7ClO/c1-3(4)2-5/h3,5H,2H2,1H3/t3-/m1/s1
InChI Key
VZIQXGLTRZLBEX-GSVOUGTGSA-N
Formula
C3H7ClO
SMILES
CC(Cl)CO
Molecular Weight1
94.54
CAS
19210-21-0
Other Names
  • (S)-(+)-2-Chloropropan-1-ol
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 -176.81 kJ/mol Joback Calculated Property
Δfgas -278.50 kJ/mol Joback Calculated Property
Δfus 8.29 kJ/mol Joback Calculated Property
Δvap 42.95 kJ/mol Joback Calculated Property
log10WS -0.61 Crippen Calculated Property
logPoct/wat 0.606 Crippen Calculated Property
McVol 71.240 ml/mol McGowan Calculated Property
Pc 4802.50 kPa Joback Calculated Property
Tboil 397.21 K Joback Calculated Property
Tc 571.23 K Joback Calculated Property
Tfus 199.31 K Joback Calculated Property
Vc 0.266 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [122.10; 153.19] J/mol×K [397.21; 571.23] Show Hide
Cp,gas 122.10 J/mol×K 397.21 Joback Calculated Property
Cp,gas 127.85 J/mol×K 426.21 Joback Calculated Property
Cp,gas 133.36 J/mol×K 455.22 Joback Calculated Property
Cp,gas 138.64 J/mol×K 484.22 Joback Calculated Property
Cp,gas 143.70 J/mol×K 513.23 Joback Calculated Property
Cp,gas 148.55 J/mol×K 542.23 Joback Calculated Property
Cp,gas 153.19 J/mol×K 571.23 Joback Calculated Property
η [0.0003683; 0.2012782] Pa×s [199.31; 397.21] Show Hide
η 0.2012782 Pa×s 199.31 Joback Calculated Property
η 0.0333896 Pa×s 232.29 Joback Calculated Property
η 0.0086584 Pa×s 265.28 Joback Calculated Property
η 0.0030263 Pa×s 298.26 Joback Calculated Property
η 0.0013040 Pa×s 331.24 Joback Calculated Property
η 0.0006545 Pa×s 364.23 Joback Calculated Property
η 0.0003683 Pa×s 397.21 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 343.50 K 10.00 NIST

Similar Compounds

1-Propanol, 2-chloro-. 1-Propanol, 2,3-dichloro-. 1-Propanol. CH2CH2CH2OH. 1-Propanol, 3-chloro-. 1-Propanol, 2-methyl-. 1-chloro-1-propanol. 2-Butanol, 3-chloro-. (S)-(-)-2-Chloropropionic acid. Propanoic acid, 2-chloro-. 1-Propanol, 3-bromo-. 1,3-Propanediol. Propane-1,3-diol, 2-methyl-. Propylene Glycol. R-(-)-1,2-propanediol.

Find more compounds similar to (S)-(+)-2-Chloro-1-propanol.

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.