Chemical Properties of 3,4,5-Trimethyl, 5-ethyl, heptane, a

3,4,5-Trimethyl, 5-ethyl, heptane, a

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InChI
InChI=1S/C12H26/c1-7-10(4)11(5)12(6,8-2)9-3/h10-11H,7-9H2,1-6H3
InChI Key
ZHILUIHUWKDTTM-UHFFFAOYSA-N
Formula
C12H26
SMILES
CCC(C)C(C)C(C)(CC)CC
Molecular Weight1
170.33
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Physical Properties

Property Value Unit Source
Δf 48.12 kJ/mol Joback Calculated Property
Δfgas -310.32 kJ/mol Joback Calculated Property
Δfus 12.38 kJ/mol Joback Calculated Property
Δvap 40.23 kJ/mol Joback Calculated Property
log10WS -4.12 Crippen Calculated Property
logPoct/wat 4.495 Crippen Calculated Property
McVol 179.940 ml/mol McGowan Calculated Property
Pc 1834.11 kPa Joback Calculated Property
Inp 1124.50 NIST
Tboil 469.85 K Joback Calculated Property
Tc 647.37 K Joback Calculated Property
Tfus 197.42 K Joback Calculated Property
Vc 0.684 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [409.07; 510.41] J/mol×K [469.85; 647.37] Show Hide
Cp,gas 409.07 J/mol×K 469.85 Joback Calculated Property
Cp,gas 428.06 J/mol×K 499.44 Joback Calculated Property
Cp,gas 446.17 J/mol×K 529.02 Joback Calculated Property
Cp,gas 463.43 J/mol×K 558.61 Joback Calculated Property
Cp,gas 479.87 J/mol×K 588.20 Joback Calculated Property
Cp,gas 495.52 J/mol×K 617.78 Joback Calculated Property
Cp,gas 510.41 J/mol×K 647.37 Joback Calculated Property
η [0.0001924; 0.0334827] Pa×s [197.42; 469.85] Show Hide
η 0.0334827 Pa×s 197.42 Joback Calculated Property
η 0.0063428 Pa×s 242.83 Joback Calculated Property
η 0.0020295 Pa×s 288.23 Joback Calculated Property
η 0.0008855 Pa×s 333.63 Joback Calculated Property
η 0.0004713 Pa×s 379.04 Joback Calculated Property
η 0.0002871 Pa×s 424.45 Joback Calculated Property
η 0.0001924 Pa×s 469.85 Joback Calculated Property

Similar Compounds

3,4,5-Trimethyl- 5-ethyl-heptane, b. 2,4-dimethyl-2,3-diethyl-hexane. 7-Ethyl-1,1,4a-trimethyl-tetradecahydro-phenanthrene. Perhydrophenanthrene, 1B-(3R-methyloctyl)-2A,4bB,8,8,10aB-pentamethyl. Perhydrophenanthrene, 1A-(3R/S,7-dimethyldecyl)-2A,4bB,8,8,10aB-pentamethyl. Perhydrophenanthrene, 1B-ethyl-2A,4bB,8,8,10aB-pentamethyl. Perhydrophenanthrene, 1B-(3S,7-dimethylnonyl)-2A,4bB,8,8,10aB-pentamethyl. Perhydrophenanthrene, 1B-(3R,7-dimethyldecyl)-2A,4bB,8,8,10aB-pentamethyl. Perhydrophenanthrene, 1B-(3S-methylhexyl)-2A,4bB,8,8,10aB-pentamethyl. Perhydrophenanthrene, 1B-(3-methylpentyl)-2A,4bB,8,8,10aB-pentamethyl. Perhydrophenanthrene, 1B-(3R-methylhexyl)-2A,4bB,8,8,10aB-pentamethyl. Perhydrophenanthrene, 1B-butyl-2A,4bB,8,8,10aB-pentamethyl. Perhydrophenanthrene, 1A-(3R/S-methyloctyl)-2A,4bB,8,8,10aB-pentamethyl. Perhydrophenanthrene, 1B-(3S-methyloctyl)-2A,4bB,8,8,10aB-pentamethyl. 7-Ethyl-1,4a,7-trimethyl-tetradecahydro-phenanthrene, a.

Find more compounds similar to 3,4,5-Trimethyl, 5-ethyl, heptane, a.

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