Chemical Properties of 2,2,5,5,8,8-Hexamethylnona-3,6-diyne (CAS 116503-39-0)

2,2,5,5,8,8-Hexamethylnona-3,6-diyne

InChI
InChI=1S/C15H24/c1-13(2,3)9-11-15(7,8)12-10-14(4,5)6/h1-8H3
InChI Key
XQCLEAPKEXXCOD-UHFFFAOYSA-N
Formula
C15H24
SMILES
CC(C)(C)C#CC(C)(C)C#CC(C)(C)C
Molecular Weight1
204.35
CAS
116503-39-0
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Physical Properties

Property Value Unit Source
ω 0.2893 Relay (1.0) Calculated Property
ΔfG° 489.54 kJ/mol Joback Calculated Property
ΔfH°gas 208.01 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 18.61 kJ/mol Joback Calculated Property
ΔvapH° 55.82 kJ/mol Relay (1.0) Calculated Property
IE 9.10 eV Relay (1.0) Calculated Property
log10WS -5.68 Relay (1.0) Calculated Property
logPoct/wat 4.112 Crippen Calculated Property
McVol 205.010 ml/mol McGowan Calculated Property
Pc 1921.98 kPa Joback Calculated Property
Tboil 467.08 K Relay (1.0) Calculated Property
Tc 659.70 K Relay (1.0) Calculated Property
Tfus 361.20 K Relay (1.0) Calculated Property
Vc 0.782 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [497.12; 607.18] J/mol×K [550.91; 786.88] Show Hide
Cp,gas 497.12 J/mol×K 550.91 Joback Calculated Property
Cp,gas 519.07 J/mol×K 590.24 Joback Calculated Property
Cp,gas 539.40 J/mol×K 629.57 Joback Calculated Property
Cp,gas 558.26 J/mol×K 668.90 Joback Calculated Property
Cp,gas 575.76 J/mol×K 708.23 Joback Calculated Property
Cp,gas 592.02 J/mol×K 747.56 Joback Calculated Property
Cp,gas 607.18 J/mol×K 786.88 Joback Calculated Property

Similar Compounds

Decamethyl-[5]pericyclyne. Dodecamethyl-[6]pericyclyne. di-t-Butylacetylene. 2-Pentyne, 4,4-dimethyl-. 3-Hexyne, 2,2,5-trimethyl. Pent-2-ynal, 4,4-dimethyl-. 3-Hexyne, 2,2-dimethyl-. 1-Butyne, 3,3-dimethyl-. 3-Hexyne, 2,5-dimethyl-. 3-Heptyne, 2,2,5,5,6,6-hexamethyl. 2,2,9,9-Tetramethyldec-5-ene-3,7-diyne. 4-Methyl-2-pentyne. 3-Heptyne, 2,2,6,6-tetramethyl. 3-Hexyne, 2-methyl-. Neopentane.

Find more compounds similar to 2,2,5,5,8,8-Hexamethylnona-3,6-diyne.

Sources

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