Chemical Properties of 6-Tridecene, 2,2,4,10,12,12-hexamethyl-7-(3,5,5-trimethylhexyl)- (CAS 55255-73-7)

6-Tridecene, 2,2,4,10,12,12-hexamethyl-7-(3,5,5-trimethylhexyl)-

PDF Excel Molecule Calculator
InChI
InChI=1S/C28H56/c1-22(19-26(4,5)6)13-16-25(17-14-23(2)20-27(7,8)9)18-15-24(3)21-28(10,11)12/h16,22-24H,13-15,17-21H2,1-12H3
InChI Key
NWNPVUYOZGIYLE-UHFFFAOYSA-N
Formula
C28H56
SMILES
CC(CC=C(CCC(C)CC(C)(C)C)CCC(C)CC(C)(C)C)CC(C)(C)C
Molecular Weight1
392.74
CAS
55255-73-7
Other Names
  • 2,2,4,10,12,12-Hexamethyl-7-(3,5,5-trimethylhexyl)-6-tridecene
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf 257.75 kJ/mol Joback Calculated Property
Δfgas -555.91 kJ/mol Joback Calculated Property
Δfus 34.36 kJ/mol Joback Calculated Property
Δvap 72.91 kJ/mol Joback Calculated Property
log10WS -9.95 Crippen Calculated Property
logPoct/wat 10.080 Crippen Calculated Property
McVol 401.080 ml/mol McGowan Calculated Property
Pc 704.33 kPa Joback Calculated Property
Tboil 833.07 K Joback Calculated Property
Tc 1025.75 K Joback Calculated Property
Tfus 348.54 K Joback Calculated Property
Vc 1.534 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1323.91; 1454.63] J/mol×K [833.07; 1025.75] Show Hide
Cp,gas 1323.91 J/mol×K 833.07 Joback Calculated Property
Cp,gas 1348.35 J/mol×K 865.18 Joback Calculated Property
Cp,gas 1371.58 J/mol×K 897.30 Joback Calculated Property
Cp,gas 1393.71 J/mol×K 929.41 Joback Calculated Property
Cp,gas 1414.85 J/mol×K 961.52 Joback Calculated Property
Cp,gas 1435.12 J/mol×K 993.64 Joback Calculated Property
Cp,gas 1454.63 J/mol×K 1025.75 Joback Calculated Property
ΔvapH 83.80 kJ/mol 457.00 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.64] kPa [488.13; 753.50] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.43155e+01
Coefficient B-6.67194e+03
Coefficient C-1.25050e+01
Temperature range, min.488.13
Temperature range, max.753.50
Pvap 1.33 kPa 488.13 Calculated Property
Pvap 3.02 kPa 517.62 Calculated Property
Pvap 6.27 kPa 547.10 Calculated Property
Pvap 12.03 kPa 576.59 Calculated Property
Pvap 21.65 kPa 606.07 Calculated Property
Pvap 36.86 kPa 635.56 Calculated Property
Pvap 59.79 kPa 665.04 Calculated Property
Pvap 93.03 kPa 694.53 Calculated Property
Pvap 139.53 kPa 724.01 Calculated Property
Pvap 202.64 kPa 753.50 Calculated Property

Similar Compounds

1,4-Dimethyl cyclohexene. Cyclohexene, 1,4-dimethyl-. Cyclohexene, 1-methyl-4-(1-methylethyl)-. Cyclohexene, 1-methyl-4-(1-methylethyl)-, (R)-. Cyclopentane, 1,1'-[3-(2-cyclopentylethylidene)-1,5-pentanediyl]bis-. 2,10-Pristadiene. 1,4,4-trimethylcycloheptene. 1,1,4-trimethylcycloheptene. Cyclohexene, 4-methyl-1-(1-methylethyl)-. Cyclohexene, 4-methyl-1-(1-methylethyl)-, (R)-. 3-Cadinene. Cyclopentene, 1-(2-methylbutyl)-. m-Menth-6-ene, (R)-(+)-. Cyclohexene, 1,5-dimethyl-. «alpha»-Neocallitropsene.

Find more compounds similar to 6-Tridecene, 2,2,4,10,12,12-hexamethyl-7-(3,5,5-trimethylhexyl)-.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.