Chemical Properties of 1-Bromo-6-methyloctane (CAS ---)

1-Bromo-6-methyloctane

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InChI
InChI=1S/C9H19Br/c1-3-9(2)7-5-4-6-8-10/h9H,3-8H2,1-2H3
InChI Key
TWDAVWNDGHYAJZ-UHFFFAOYSA-N
Formula
C9H19Br
SMILES
CCC(C)CCCCCBr
Molecular Weight1
207.15
CAS
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Physical Properties

Property Value Unit Source
Δf 36.78 kJ/mol Joback Calculated Property
Δfgas -208.04 kJ/mol Joback Calculated Property
Δfus 20.83 kJ/mol Joback Calculated Property
Δvap 41.67 kJ/mol Joback Calculated Property
log10WS -3.78 Crippen Calculated Property
logPoct/wat 3.988 Crippen Calculated Property
McVol 155.170 ml/mol McGowan Calculated Property
Pc 2487.55 kPa Joback Calculated Property
Inp 1225.00 NIST
Tboil 471.04 K Joback Calculated Property
Tc 654.26 K Joback Calculated Property
Tfus 235.99 K Joback Calculated Property
Vc 0.596 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [320.17; 396.92] J/mol×K [471.04; 654.26] Show Hide
Cp,gas 320.17 J/mol×K 471.04 Joback Calculated Property
Cp,gas 334.50 J/mol×K 501.58 Joback Calculated Property
Cp,gas 348.18 J/mol×K 532.11 Joback Calculated Property
Cp,gas 361.24 J/mol×K 562.65 Joback Calculated Property
Cp,gas 373.71 J/mol×K 593.19 Joback Calculated Property
Cp,gas 385.59 J/mol×K 623.72 Joback Calculated Property
Cp,gas 396.92 J/mol×K 654.26 Joback Calculated Property
η [0.0002723; 0.0062321] Pa×s [235.99; 471.04] Show Hide
η 0.0062321 Pa×s 235.99 Joback Calculated Property
η 0.0025512 Pa×s 275.17 Joback Calculated Property
η 0.0013048 Pa×s 314.34 Joback Calculated Property
η 0.0007742 Pa×s 353.51 Joback Calculated Property
η 0.0005098 Pa×s 392.69 Joback Calculated Property
η 0.0003622 Pa×s 431.86 Joback Calculated Property
η 0.0002723 Pa×s 471.04 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.67] kPa [367.64; 514.01] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.53267e+01
Coefficient B-4.38820e+03
Coefficient C-7.58550e+01
Temperature range, min.367.64
Temperature range, max.514.01
Pvap 1.33 kPa 367.64 Calculated Property
Pvap 2.95 kPa 383.90 Calculated Property
Pvap 6.03 kPa 400.17 Calculated Property
Pvap 11.50 kPa 416.43 Calculated Property
Pvap 20.68 kPa 432.69 Calculated Property
Pvap 35.35 kPa 448.96 Calculated Property
Pvap 57.78 kPa 465.22 Calculated Property
Pvap 90.78 kPa 481.48 Calculated Property
Pvap 137.76 kPa 497.75 Calculated Property
Pvap 202.67 kPa 514.01 Calculated Property

Similar Compounds

Heptane, 1-bromo-6-methyl-. 1-Bromo-4-methylhexane. 1-Bromo-5-methylhexane. 1-Bromo-3,7-dimethyloctane. Cyclohexane, (2-bromoethyl)-. Heptane, 3-(bromomethyl)-. Pentane, 1-bromo-4-methyl-. 1-Bromo-3,5,5-trimethylhexane. Cyclohexane, (bromomethyl)-. Pentane, 1-bromo-3-methyl-. 2-Bromo-6-methylheptane. Cyclohexane, 1-bromo-4-methyl-. 1,5-Dibromo-3-methylpentane. Cyclohexane, 1-bromo-3-methyl-. Heptadecane, 1-bromo-.

Find more compounds similar to 1-Bromo-6-methyloctane.

Sources

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