Chemical Properties of Pentane, 2-iodo-3-methyl

Pentane, 2-iodo-3-methyl

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InChI
InChI=1S/C6H13I/c1-4-5(2)6(3)7/h5-6H,4H2,1-3H3
InChI Key
MHIYXLPYCSGBRG-UHFFFAOYSA-N
Formula
C6H13I
SMILES
CCC(C)C(C)I
Molecular Weight1
212.07
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Physical Properties

Property Value Unit Source
Δf 52.88 kJ/mol Joback Calculated Property
Δfgas -100.86 kJ/mol Joback Calculated Property
Δfus 8.66 kJ/mol Joback Calculated Property
Δvap 37.55 kJ/mol Joback Calculated Property
log10WS -3.15 Crippen Calculated Property
logPoct/wat 2.856 Crippen Calculated Property
McVol 121.220 ml/mol McGowan Calculated Property
Pc 3086.42 kPa Joback Calculated Property
Inp 1036.00 NIST
I 1177.00 NIST
Tboil 428.94 K Joback Calculated Property
Tc 639.15 K Joback Calculated Property
Tfus 185.44 K Joback Calculated Property
Vc 0.448 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [209.69; 271.40] J/mol×K [428.94; 639.15] Show Hide
Cp,gas 209.69 J/mol×K 428.94 Joback Calculated Property
Cp,gas 221.44 J/mol×K 463.97 Joback Calculated Property
Cp,gas 232.57 J/mol×K 499.01 Joback Calculated Property
Cp,gas 243.11 J/mol×K 534.04 Joback Calculated Property
Cp,gas 253.07 J/mol×K 569.08 Joback Calculated Property
Cp,gas 262.50 J/mol×K 604.11 Joback Calculated Property
Cp,gas 271.40 J/mol×K 639.15 Joback Calculated Property
η [0.0003337; 0.0182084] Pa×s [185.44; 428.94] Show Hide
η 0.0182084 Pa×s 185.44 Joback Calculated Property
η 0.0051392 Pa×s 226.02 Joback Calculated Property
η 0.0021319 Pa×s 266.61 Joback Calculated Property
η 0.0011159 Pa×s 307.19 Joback Calculated Property
η 0.0006793 Pa×s 347.77 Joback Calculated Property
η 0.0004588 Pa×s 388.36 Joback Calculated Property
η 0.0003337 Pa×s 428.94 Joback Calculated Property

Similar Compounds

Cyclohexane, 1-iodo-2-methyl. Pentane, 3-iodo-2-methyl. Pentane, 2-iodo-4-methyl. Pentane, 1-iodo-2-methyl. Bicyclo[2.2.1]heptane, 2-iodo-, endo-. Bicyclo[2.2.1]heptane, 2-iodo-, exo-. 1-Iodo-2-methylnonane. Pentane, 1-iodo-3-methyl. (S)-(+)-1-Iodo-2-methylbutane. Butane, 1-iodo, 2-methyl-. Pentane, 2-iodo-. Hexane, 3-iodo-. Hexane, 2-iodo-. Octane, 2-iodo-. Butane, 2-iodo-3-methyl-.

Find more compounds similar to Pentane, 2-iodo-3-methyl.

Sources

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