Chemical Properties of Heptane, 2,4-dimethyl- (CAS 2213-23-2)

Heptane, 2,4-dimethyl-

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InChI
InChI=1S/C9H20/c1-5-6-9(4)7-8(2)3/h8-9H,5-7H2,1-4H3
InChI Key
AUKVIBNBLXQNIZ-UHFFFAOYSA-N
Formula
C9H20
SMILES
CCCC(C)CC(C)C
Molecular Weight1
128.26
CAS
2213-23-2
Other Names
  • 2,4-Dimethylheptane

Physical Properties

Property Value Unit Source
ω 0.3900 KDB
AP 351.150 K KDB
Δf 20.02 kJ/mol Joback Calculated Property
Δc,grossH 6116.51 kJ/mol KDB
Δc,netH 5676.391 kJ/mol KDB
Δfgas -239.65 kJ/mol Joback Calculated Property
Δfus 12.02 kJ/mol Joback Calculated Property
Δvap 42.90 kJ/mol NIST
log10WS -3.11 Crippen Calculated Property
logPoct/wat 3.469 Crippen Calculated Property
McVol 137.670 ml/mol McGowan Calculated Property
Pc 2340.00 kPa KDB
Inp [803.00; 837.00]   Show Hide
Inp 821.00 NIST
Inp 821.00 NIST
Inp 823.00 NIST
Inp 824.00 NIST
Inp 824.00 NIST
Inp 820.50 NIST
Inp 821.20 NIST
Inp 824.00 NIST
Inp 823.90 NIST
Inp 821.20 NIST
Inp 823.00 NIST
Inp 821.20 NIST
Inp 822.50 NIST
Inp 822.50 NIST
Inp 822.10 NIST
Inp 816.00 NIST
Inp 817.00 NIST
Inp 817.00 NIST
Inp 818.00 NIST
Inp 819.00 NIST
Inp 821.50 NIST
Inp 823.00 NIST
Inp 822.00 NIST
Inp 821.00 NIST
Inp 820.00 NIST
Inp 821.00 NIST
Inp 821.00 NIST
Inp 822.00 NIST
Inp 821.00 NIST
Inp 822.00 NIST
Inp 822.00 NIST
Inp 820.13 NIST
Inp 821.00 NIST
Inp 821.00 NIST
Inp 816.00 NIST
Inp Outlier 837.00 NIST
Inp 826.00 NIST
Inp 821.00 NIST
Inp 822.20 NIST
Inp 823.10 NIST
Inp 822.09 NIST
Inp 822.21 NIST
Inp 820.80 NIST
Inp 821.00 NIST
Inp 823.00 NIST
Inp 823.00 NIST
Inp 824.00 NIST
Inp 822.00 NIST
Inp 823.00 NIST
Inp 824.00 NIST
Inp 824.00 NIST
Inp 830.00 NIST
Inp 825.00 NIST
Inp 823.00 NIST
Inp Outlier 803.00 NIST
Inp 823.00 NIST
Inp 824.00 NIST
Inp 823.00 NIST
Inp 826.00 NIST
Inp 821.00 NIST
Inp 818.00 NIST
Inp 821.00 NIST
Inp 821.00 NIST
Inp 823.00 NIST
Inp Outlier 837.00 NIST
Inp 825.00 NIST
Inp 818.00 NIST
Inp 822.20 NIST
Inp 821.00 NIST
Inp 820.50 NIST
Inp 823.00 NIST
Inp 816.00 NIST
Inp 821.50 NIST
Inp 822.00 NIST
I 797.00 NIST
Tboil [352.00; 406.65] K Show Hide
Tboil 406.10 K KDB
Tboil 406.20 ± 2.00 K NIST
Tboil 405.00 ± 4.00 K NIST
Tboil 405.65 ± 1.50 K NIST
Tboil 404.65 ± 1.00 K NIST
Tboil Outlier 352.00 ± 4.00 K NIST
Tboil 406.25 ± 0.50 K NIST
Tboil 406.05 ± 0.50 K NIST
Tboil 406.65 ± 0.70 K NIST
Tboil 406.65 ± 0.30 K NIST
Tboil 404.40 ± 1.50 K NIST
Tboil 406.10 ± 0.30 K NIST
Tboil 405.80 ± 0.50 K NIST
Tc 576.80 K KDB
Tfus 160.00 K KDB
Vc 0.517 m3/kmol KDB
Zc 0.2522580 KDB

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [272.52; 353.86] J/mol×K [404.44; 574.89] Show Hide
Cp,gas 272.52 J/mol×K 404.44 Joback Calculated Property
Cp,gas 287.44 J/mol×K 432.85 Joback Calculated Property
Cp,gas 301.80 J/mol×K 461.26 Joback Calculated Property
Cp,gas 315.61 J/mol×K 489.67 Joback Calculated Property
Cp,gas 328.88 J/mol×K 518.07 Joback Calculated Property
Cp,gas 341.62 J/mol×K 546.48 Joback Calculated Property
Cp,gas 353.86 J/mol×K 574.89 Joback Calculated Property
η [0.0002255; 0.0224972] Pa×s [161.19; 404.44] Show Hide
η 0.0224972 Pa×s 161.19 Joback Calculated Property
η 0.0048330 Pa×s 201.73 Joback Calculated Property
η 0.0017372 Pa×s 242.27 Joback Calculated Property
η 0.0008373 Pa×s 282.81 Joback Calculated Property
η 0.0004846 Pa×s 323.36 Joback Calculated Property
η 0.0003168 Pa×s 363.90 Joback Calculated Property
η 0.0002255 Pa×s 404.44 Joback Calculated Property
ΔvapH 35.35 kJ/mol 406.10 KDB
n0 1.40110 298.15 KDB

Similar Compounds

6,10,12,16-Tetramethylhexatriacontane. 2,4-dimethylnonane. Dodecane, 4,6-dimethyl-. Pentadecane, 4,6,8,10,12-pentamethyl. Tridecane, 4,6,8,10-tetramethyl, # 3. Eicosane, 2,4-dimethyl-. 2,4,8-Trimethyloctacosane. 9,11-Dimethylheptacosane. Undecane, 4,6-dimethyl-. Undecane, 5,7-dimethyl-. Decane, 4,6-dimethyl. 2,4,6,10-tetramethylpentadecane. Octane, 2,4-dimethyl-. Decane, 2,4-dimethyl-. Undecane, 2,4-dimethyl-.

Find more compounds similar to Heptane, 2,4-dimethyl-.

Sources

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.