Chemical Properties of Hexane, 3,4-bis(1,1-dimethylethyl)-2,2,5,5-tetramethyl- (CAS 62850-21-9)

Hexane, 3,4-bis(1,1-dimethylethyl)-2,2,5,5-tetramethyl-

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InChI
InChI=1S/C18H38/c1-15(2,3)13(16(4,5)6)14(17(7,8)9)18(10,11)12/h13-14H,1-12H3
InChI Key
RMASWOHNLWIUPT-UHFFFAOYSA-N
Formula
C18H38
SMILES
CC(C)(C)C(C(C(C)(C)C)C(C)(C)C)C(C)(C)C
Molecular Weight1
254.49
CAS
62850-21-9
Other Names
  • 1,1,2,2-Tetra-t-butylethane
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Physical Properties

Property Value Unit Source
Δcsolid -12189.00 ± 4.00 kJ/mol NIST
Δf 107.16 kJ/mol Joback Calculated Property
Δfgas -251.00 ± 4.00 kJ/mol NIST
Δfsolid -325.00 ± 4.00 kJ/mol NIST
Δfus 5.67 kJ/mol Joback Calculated Property
Δsub [74.00; 74.30] kJ/mol Show Hide
Δsub 74.00 kJ/mol NIST
Δsub 74.30 kJ/mol NIST
Δvap 49.70 kJ/mol Joback Calculated Property
log10WS -5.91 Crippen Calculated Property
logPoct/wat 6.403 Crippen Calculated Property
McVol 264.480 ml/mol McGowan Calculated Property
Pc 1227.70 kPa Joback Calculated Property
Tboil 597.44 K Joback Calculated Property
Tc 794.00 K Joback Calculated Property
Tfus 272.30 K Joback Calculated Property
Vc 0.988 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [732.81; 860.62] J/mol×K [597.44; 794.00] Show Hide
Cp,gas 732.81 J/mol×K 597.44 Joback Calculated Property
Cp,gas 757.65 J/mol×K 630.20 Joback Calculated Property
Cp,gas 780.93 J/mol×K 662.96 Joback Calculated Property
Cp,gas 802.77 J/mol×K 695.72 Joback Calculated Property
Cp,gas 823.26 J/mol×K 728.48 Joback Calculated Property
Cp,gas 842.51 J/mol×K 761.24 Joback Calculated Property
Cp,gas 860.62 J/mol×K 794.00 Joback Calculated Property
η [0.0000681; 0.0298051] Pa×s [272.30; 597.44] Show Hide
η 0.0298051 Pa×s 272.30 Joback Calculated Property
η 0.0046636 Pa×s 326.49 Joback Calculated Property
η 0.0012373 Pa×s 380.68 Joback Calculated Property
η 0.0004570 Pa×s 434.87 Joback Calculated Property
η 0.0002104 Pa×s 489.06 Joback Calculated Property
η 0.0001131 Pa×s 543.25 Joback Calculated Property
η 0.0000681 Pa×s 597.44 Joback Calculated Property
ΔsubH [71.90; 74.27] kJ/mol [303.00; 334.50] Show Hide
ΔsubH 74.27 ± 0.54 kJ/mol 303.00 NIST
ΔsubH 71.90 kJ/mol 334.50 NIST

Similar Compounds

2,4-dimethyl-2,3-isopropyl-pentane. Hexane, 3,4-diethyl-2,2,5,5-tetramethyl-, (R*,R*)-(+/-)-. Pentane, 2,2,3,4-tetramethyl-. Pentane, 2,2,3,4,4-pentamethyl-. Hexane, 2,2,3,4-tetramethyl-. Hexane, 2,3,4,4-tetramethyl-. tert-Butyldecalin. Naphthalene, 1-(1,1-dimethylethyl)decahydro-. 1-Methyldiadamantane. 2,4-dimethyl-diamantane. 1,4-dimethyl-diamantane. 2,4-dimethyl-2,3-diethyl-hexane. Hexane, 2,3,3,4-tetramethyl-. Hexane, 2,2,3,5-tetramethyl-. 3,4,5-Trimethyl- 5-ethyl-heptane, b.

Find more compounds similar to Hexane, 3,4-bis(1,1-dimethylethyl)-2,2,5,5-tetramethyl-.

Sources

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