Chemical Properties of Heptane, 1,1-dicyclohexyl- (CAS 2090-15-5)

Heptane, 1,1-dicyclohexyl-

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InChI
InChI=1S/C19H36/c1-2-3-4-11-16-19(17-12-7-5-8-13-17)18-14-9-6-10-15-18/h17-19H,2-16H2,1H3
InChI Key
HPTHOHVOEWQDAX-UHFFFAOYSA-N
Formula
C19H36
SMILES
CCCCCCC(C1CCCCC1)C1CCCCC1
Molecular Weight1
264.49
CAS
2090-15-5
Other Names
  • 1,1-Dicyclohexylheptane
  • Cyclohexane, 1,1'-heptylidenebis-
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Physical Properties

Property Value Unit Source
Δcliquid -12030.50 kJ/mol NIST
Δf 155.56 kJ/mol Joback Calculated Property
Δfgas -332.13 kJ/mol Joback Calculated Property
Δfus 25.11 kJ/mol Joback Calculated Property
Δvap 58.36 kJ/mol Joback Calculated Property
log10WS -6.84 Crippen Calculated Property
logPoct/wat 6.734 Crippen Calculated Property
McVol 256.850 ml/mol McGowan Calculated Property
Pc 1452.35 kPa Joback Calculated Property
Tboil 672.78 K Joback Calculated Property
Tc 882.37 K Joback Calculated Property
Tfus [230.00; 241.48] K Show Hide
Tfus 241.48 ± 0.50 K NIST
Tfus 230.00 ± 1.66 K NIST
Tfus 238.00 ± 5.00 K NIST
Vc 0.960 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [777.22; 915.11] J/mol×K [672.78; 882.37] Show Hide
Cp,gas 777.22 J/mol×K 672.78 Joback Calculated Property
Cp,gas 804.14 J/mol×K 707.71 Joback Calculated Property
Cp,gas 829.41 J/mol×K 742.64 Joback Calculated Property
Cp,gas 853.08 J/mol×K 777.57 Joback Calculated Property
Cp,gas 875.21 J/mol×K 812.51 Joback Calculated Property
Cp,gas 895.87 J/mol×K 847.44 Joback Calculated Property
Cp,gas 915.11 J/mol×K 882.37 Joback Calculated Property
Cp,liquid [531.40; 534.70] J/mol×K [311.00; 313.00] Show Hide
Cp,liquid 531.40 J/mol×K 311.00 NIST
Cp,liquid 534.70 J/mol×K 313.00 NIST
η [0.0001136; 0.0084637] Pa×s [303.65; 672.78] Show Hide
η 0.0084637 Pa×s 303.65 Joback Calculated Property
η 0.0022525 Pa×s 365.17 Joback Calculated Property
η 0.0008781 Pa×s 426.69 Joback Calculated Property
η 0.0004341 Pa×s 488.21 Joback Calculated Property
η 0.0002512 Pa×s 549.74 Joback Calculated Property
η 0.0001623 Pa×s 611.26 Joback Calculated Property
η 0.0001136 Pa×s 672.78 Joback Calculated Property
ΔvapH [73.80; 87.80] kJ/mol [330.50; 440.00] Show Hide
ΔvapH 87.80 kJ/mol 330.50 NIST
ΔvapH 73.80 kJ/mol 440.00 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.65] kPa [449.12; 665.90] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.31850e+01
Coefficient B-4.38172e+03
Coefficient C-1.09382e+02
Temperature range, min.449.12
Temperature range, max.665.90
Pvap 1.33 kPa 449.12 Calculated Property
Pvap 3.13 kPa 473.21 Calculated Property
Pvap 6.61 kPa 497.29 Calculated Property
Pvap 12.80 kPa 521.38 Calculated Property
Pvap 23.04 kPa 545.47 Calculated Property
Pvap 38.98 kPa 569.55 Calculated Property
Pvap 62.59 kPa 593.64 Calculated Property
Pvap 96.10 kPa 617.73 Calculated Property
Pvap 141.93 kPa 641.81 Calculated Property
Pvap 202.65 kPa 665.90 Calculated Property

Similar Compounds

1-N-NONYLNAPHTHALENE. 1-Propyldecalin, cis. 1,1-Dicyclohexylbutane. 1-Butyldecalin, trans. 1,1-Dicyclohexylpentane. 1,1'-Bicyclohexyl, 2-propyl-, cis-. 1,1'-Bicyclohexyl, 2-butyl-. 1,1'-Bicyclohexyl, 2-propyl-, trans-. 1-Butyldecalin, cis. «alpha»-n-Butyldecalin. 1,1-Dicyclohexyldodecane. 1-Propyldecalin, trans. «alpha»-n-Propyldecalin. Naphthalene, decahydro-1-pentadecyl-. Naphthalene, decahydro-1-undecyl-.

Find more compounds similar to Heptane, 1,1-dicyclohexyl-.

Sources

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