Chemical Properties of Heptane, 3-chloro-2-methyl (CAS ---)

Heptane, 3-chloro-2-methyl

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InChI
InChI=1S/C8H17Cl/c1-4-5-6-8(9)7(2)3/h7-8H,4-6H2,1-3H3
InChI Key
YDUVDHAEYHZJQQ-UHFFFAOYSA-N
Formula
C8H17Cl
SMILES
CCCCC(Cl)C(C)C
Molecular Weight1
148.67
CAS
---
Other Names
  • 3-Chloro-2-methylheptane
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Physical Properties

Property Value Unit Source
Δf -0.33 kJ/mol Joback Calculated Property
Δfgas -234.75 kJ/mol Joback Calculated Property
Δfus 13.63 kJ/mol Joback Calculated Property
Δvap 37.01 kJ/mol Joback Calculated Property
log10WS -3.19 Crippen Calculated Property
logPoct/wat 3.440 Crippen Calculated Property
McVol 135.820 ml/mol McGowan Calculated Property
Pc 2482.59 kPa Joback Calculated Property
Inp [947.00; 947.00]   Show Hide
Inp 947.00 NIST
Inp 947.00 NIST
Inp 947.00 NIST
Tboil 418.99 K Joback Calculated Property
Tc 597.64 K Joback Calculated Property
Tfus 179.84 K Joback Calculated Property
Vc 0.520 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [262.83; 335.90] J/mol×K [418.99; 597.64] Show Hide
Cp,gas 262.83 J/mol×K 418.99 Joback Calculated Property
Cp,gas 276.35 J/mol×K 448.77 Joback Calculated Property
Cp,gas 289.32 J/mol×K 478.54 Joback Calculated Property
Cp,gas 301.74 J/mol×K 508.32 Joback Calculated Property
Cp,gas 313.63 J/mol×K 538.09 Joback Calculated Property
Cp,gas 325.02 J/mol×K 567.87 Joback Calculated Property
Cp,gas 335.90 J/mol×K 597.64 Joback Calculated Property
η [0.0002571; 0.0164704] Pa×s [179.84; 418.99] Show Hide
η 0.0164704 Pa×s 179.84 Joback Calculated Property
η 0.0043901 Pa×s 219.70 Joback Calculated Property
η 0.0017563 Pa×s 259.56 Joback Calculated Property
η 0.0008967 Pa×s 299.42 Joback Calculated Property
η 0.0005362 Pa×s 339.27 Joback Calculated Property
η 0.0003572 Pa×s 379.13 Joback Calculated Property
η 0.0002571 Pa×s 418.99 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.66] kPa [328.12; 483.15] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.39315e+01
Coefficient B-3.62925e+03
Coefficient C-6.21220e+01
Temperature range, min.328.12
Temperature range, max.483.15
Pvap 1.33 kPa 328.12 Calculated Property
Pvap 3.06 kPa 345.35 Calculated Property
Pvap 6.37 kPa 362.57 Calculated Property
Pvap 12.27 kPa 379.80 Calculated Property
Pvap 22.08 kPa 397.02 Calculated Property
Pvap 37.52 kPa 414.25 Calculated Property
Pvap 60.67 kPa 431.47 Calculated Property
Pvap 94.00 kPa 448.70 Calculated Property
Pvap 140.30 kPa 465.92 Calculated Property
Pvap 202.66 kPa 483.15 Calculated Property

Similar Compounds

Hexane, 3-chloro-2-methyl. Heptane, 3-chloro-6-methyl. Heptane, 2-chloro-6-methyl-. 1-Chloro-4-methylcyclohexane. Heptane, 4-chloro-2-methyl. Bicyclo[2.2.2]octane, 2-chloro-. Cyclohexane, 2-chloro-4-methyl-1-(1-methylethyl)-, [1S-(1«alpha»,2«beta»,4«beta»)]-. Bicyclo[2.2.1]heptane, 2-chloro-. Bicyclo[2.2.1]heptane, 2-chloro-, exo-. Pentane, 3-chloro-2-methyl-. 3-Chloroheptane. 2-Chloroadamantane. Decane, 3-chloro-. Octane, 3-chloro-. 3-chlorononane.

Find more compounds similar to Heptane, 3-chloro-2-methyl.

Sources

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