1-Propyne, 3-chloro-
Other names: Propyne, 3-chloro-
Propargyl chloride
2-Propynyl chloride
3-Chloro-1-propyne
3-Chloropropyne
CH2ClC«equiv»CH
Inchi: InChI=1S/C3H3Cl/c1-2-3-4/h1H,3H2
InchiKey: LJZPPWWHKPGCHS-UHFFFAOYSA-N
Formula: C3H3Cl
SMILES: C#CCCl
Mol. weight [g/mol]: 74.51
CAS: 624-65-7
Physical Properties
Property code Value Unit Source
gf 185.52 kJ/mol Joback Method
hf 170.91 kJ/mol Joback Method
hfus 10.70 kJ/mol Joback Method
hvap 26.52 kJ/mol Joback Method
ie 10.76 eV NIST Webbook
ie 10.76 eV NIST Webbook
ie 10.76 eV NIST Webbook
ie 10.70 eV NIST Webbook
ie 10.68 eV NIST Webbook
log10ws -1.03 Crippen Method
logp 0.858 Crippen Method
mcvol 56.770 ml/mol McGowan Method
pc 5138.68 kPa Joback Method
rinpol 545.00 NIST Webbook
rinpol 542.00 NIST Webbook
rinpol 545.00 NIST Webbook
rinpol 542.00 NIST Webbook
tb 331.20 K NIST Webbook
tb 331.00 K NIST Webbook
tb 330.00 ± 2.00 K NIST Webbook
tc 480.05 K Joback Method
tf 200.46 K Joback Method
vc 0.214 m3/kmol Joback Method
Temperature Dependent Properties
Property code Value Unit Temperature [K] Source
cpg 74.18 J/mol×K 295.59 Joback Method
cpg 77.87 J/mol×K 326.33 Joback Method
cpg 81.36 J/mol×K 357.08 Joback Method
cpg 84.66 J/mol×K 387.82 Joback Method
cpg 87.78 J/mol×K 418.57 Joback Method
cpg 90.72 J/mol×K 449.31 Joback Method
cpg 93.51 J/mol×K 480.05 Joback Method
Sources
Crippen Method: https://www.chemeo.com/doc/models/crippen_log10ws
Joback Method: https://en.wikipedia.org/wiki/Joback_method
McGowan Method: http://link.springer.com/article/10.1007/BF02311772
NIST Webbook: http://webbook.nist.gov/cgi/cbook.cgi?ID=C624657&Units=SI
Crippen Method: http://pubs.acs.org/doi/abs/10.1021/ci990307l
Legend
cpg: Ideal gas heat capacity
gf: Standard Gibbs free energy of formation
hf: Enthalpy of formation at standard conditions
hfus: Enthalpy of fusion at standard conditions
hvap: Enthalpy of vaporization at standard conditions
ie: Ionization energy
log10ws: Log10 of Water solubility in mol/l
logp: Octanol/Water partition coefficient
mcvol: McGowan's characteristic volume
pc: Critical Pressure
rinpol: Non-polar retention indices
tb: Normal Boiling Point Temperature
tc: Critical Temperature
tf: Normal melting (fusion) point
vc: Critical Volume
Latest version available from:
https://www.chemeo.com/cid/56-906-4/1-Propyne-3-chloro.pdf
Generated by Cheméo on 2022-11-16 06:47:54.861946879 +0000 UTC m=+1852407.580543057.
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