Chemical Properties of 2-Pentadecene, 4,6,8,10,12-pentamethyl

2-Pentadecene, 4,6,8,10,12-pentamethyl

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InChI
InChI=1S/C20H40/c1-8-10-16(3)12-18(5)14-20(7)15-19(6)13-17(4)11-9-2/h8,10,16-20H,9,11-15H2,1-7H3/b10-8+
InChI Key
CAAPGDRGDKZUIR-CSKARUKUSA-N
Formula
C20H40
SMILES
CC=CC(C)CC(C)CC(C)CC(C)CC(C)CCC
Molecular Weight1
280.53

Physical Properties

Property Value Unit Source
Δf 185.54 kJ/mol Joback Calculated Property
Δfgas -365.31 kJ/mol Joback Calculated Property
Δfus 30.14 kJ/mol Joback Calculated Property
Δvap 58.13 kJ/mol Joback Calculated Property
log10WS -6.84 Crippen Calculated Property
logPoct/wat 7.104 Crippen Calculated Property
McVol 288.360 ml/mol McGowan Calculated Property
Pc 1077.81 kPa Joback Calculated Property
Inp [1658.00; 1658.00]   Show Hide
Inp 1658.00 NIST
Inp 1658.00 NIST
Tboil 658.96 K Joback Calculated Property
Tc 833.74 K Joback Calculated Property
Tfus 235.08 K Joback Calculated Property
Vc 1.105 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [821.66; 939.12] J/mol×K [658.96; 833.74] Show Hide
Cp,gas 821.66 J/mol×K 658.96 Joback Calculated Property
Cp,gas 843.66 J/mol×K 688.09 Joback Calculated Property
Cp,gas 864.64 J/mol×K 717.22 Joback Calculated Property
Cp,gas 884.63 J/mol×K 746.35 Joback Calculated Property
Cp,gas 903.68 J/mol×K 775.48 Joback Calculated Property
Cp,gas 921.83 J/mol×K 804.61 Joback Calculated Property
Cp,gas 939.12 J/mol×K 833.74 Joback Calculated Property
η [0.0000576; 0.0366447] Pa×s [235.08; 658.96] Show Hide
η 0.0366447 Pa×s 235.08 Joback Calculated Property
η 0.0036055 Pa×s 305.73 Joback Calculated Property
η 0.0008472 Pa×s 376.37 Joback Calculated Property
η 0.0003146 Pa×s 447.02 Joback Calculated Property
η 0.0001531 Pa×s 517.67 Joback Calculated Property
η 0.0000886 Pa×s 588.31 Joback Calculated Property
η 0.0000576 Pa×s 658.96 Joback Calculated Property

Similar Compounds

2-Tridecene, 4,6,8,10-tetramethyl. 2-Undecene, 4,6,8-trimethyl. 2-Nonene, 4,6-dimethyl, # 2. 2-Nonene, 4,6-dimethyl, # 1. 2-Nonene, 4,6-dimethyl. 2-Undecene, 4,6,8,10-tetramethyl. 2-Pentadecene, 4,6,8,10,12,14-hexamethyl. 2-Nonene, 4,6,8-trimethyl. (E)-2-Nonene, 4-methyl. (Z)-2-Nonene, 4-methyl. 2-Octene, 4-ethyl-. 4-methyl-2-octene. (E)-2-Octene, 4-methyl. (Z)-2-Octene, 4-methyl. Cyclohexene, 3-(2-methylpropyl)-.

Find more compounds similar to 2-Pentadecene, 4,6,8,10,12-pentamethyl.

Sources

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