Chemical Properties of 2-Butanone, 1-chloro- (CAS 616-27-3)

2-Butanone, 1-chloro-

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InChI
InChI=1S/C4H7ClO/c1-2-4(6)3-5/h2-3H2,1H3
InChI Key
AALRHBLMAVGWRR-UHFFFAOYSA-N
Formula
C4H7ClO
SMILES
CCC(=O)CCl
Molecular Weight1
106.55
CAS
616-27-3
Other Names
  • 1-Chloro-2-butanone
  • 1-chlorobutan-2-one
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Physical Properties

Property Value Unit Source
Δf -158.05 kJ/mol Joback Calculated Property
Δfgas -254.21 kJ/mol Joback Calculated Property
Δfus 11.91 kJ/mol Joback Calculated Property
Δvap 35.63 kJ/mol Joback Calculated Property
log10WS -0.93 Crippen Calculated Property
logPoct/wat 1.204 Crippen Calculated Property
McVol 81.030 ml/mol McGowan Calculated Property
Pc 4026.13 kPa Joback Calculated Property
Inp [753.00; 758.00]   Show Hide
Inp 753.00 NIST
Inp 756.00 NIST
Inp 757.00 NIST
Inp 758.00 NIST
Tboil 382.22 K Joback Calculated Property
Tc 569.79 K Joback Calculated Property
Tfus 214.69 K Joback Calculated Property
Vc 0.315 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [131.57; 169.37] J/mol×K [382.22; 569.79] Show Hide
Cp,gas 131.57 J/mol×K 382.22 Joback Calculated Property
Cp,gas 138.59 J/mol×K 413.48 Joback Calculated Property
Cp,gas 145.30 J/mol×K 444.74 Joback Calculated Property
Cp,gas 151.74 J/mol×K 476.01 Joback Calculated Property
Cp,gas 157.89 J/mol×K 507.27 Joback Calculated Property
Cp,gas 163.76 J/mol×K 538.53 Joback Calculated Property
Cp,gas 169.37 J/mol×K 569.79 Joback Calculated Property
η [0.0003618; 0.0034502] Pa×s [214.69; 382.22] Show Hide
η 0.0034502 Pa×s 214.69 Joback Calculated Property
η 0.0019085 Pa×s 242.61 Joback Calculated Property
η 0.0011929 Pa×s 270.53 Joback Calculated Property
η 0.0008142 Pa×s 298.46 Joback Calculated Property
η 0.0005932 Pa×s 326.38 Joback Calculated Property
η 0.0004543 Pa×s 354.30 Joback Calculated Property
η 0.0003618 Pa×s 382.22 Joback Calculated Property
ΔvapH 49.20 kJ/mol 359.00 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.24; 202.62] kPa [307.00; 412.56] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.40701e+01
Coefficient B-2.51367e+03
Coefficient C-1.25570e+02
Temperature range, min.307.00
Temperature range, max.412.56
Pvap 1.24 kPa 307.00 Calculated Property
Pvap 2.88 kPa 318.73 Calculated Property
Pvap 6.06 kPa 330.46 Calculated Property
Pvap 11.77 kPa 342.19 Calculated Property
Pvap 21.37 kPa 353.92 Calculated Property
Pvap 36.59 kPa 365.64 Calculated Property
Pvap 59.59 kPa 377.37 Calculated Property
Pvap 92.92 kPa 389.10 Calculated Property
Pvap 139.51 kPa 400.83 Calculated Property
Pvap 202.62 kPa 412.56 Calculated Property

Similar Compounds

2-Butanone, 1,1-dichloro. 2-Pentanone, 1-chloro-. 1-Chloropentan-2-one. 2-Butanone, 1-chloro-3-methyl. 2-Butanone, 3-methyl-1-chloro. 2-Butanone. 4-Chloro-2-butanone. 2-Hexanone, 1-chloro. 1-Chloro-3-pentanone. 1-Chloroheptan-2-one. 2-Heptanone, 1-chloro. 3-Pentanone. 1-Chloro-heptadecanone-2. 2-Pentanone, 1,1-dichloro. 2-Butanone, 3-chloro-.

Find more compounds similar to 2-Butanone, 1-chloro-.

Sources

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