Chemical Properties of (S)-(+)-1-Iodo-2-methylbutane (CAS 29394-58-9)

(S)-(+)-1-Iodo-2-methylbutane

PDF Excel Molecule Calculator
InChI
InChI=1S/C5H11I/c1-3-5(2)4-6/h5H,3-4H2,1-2H3/t5-/m1/s1
InChI Key
RHBHXHXNWHTGSO-RXMQYKEDSA-N
Formula
C5H11I
SMILES
CCC(C)CI
Molecular Weight1
198.05
CAS
29394-58-9
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 46.90 kJ/mol Joback Calculated Property
Δfgas -74.94 kJ/mol Joback Calculated Property
Δfus 9.59 kJ/mol Joback Calculated Property
Δvap 35.71 kJ/mol Joback Calculated Property
log10WS -2.62 Crippen Calculated Property
logPoct/wat 2.468 Crippen Calculated Property
McVol 107.130 ml/mol McGowan Calculated Property
Pc 3411.87 kPa Joback Calculated Property
Tboil 421.20 K NIST
Tc 613.94 K Joback Calculated Property
Tfus 189.17 K Joback Calculated Property
Vc 0.398 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [172.15; 224.75] J/mol×K [406.50; 613.94] Show Hide
Cp,gas 172.15 J/mol×K 406.50 Joback Calculated Property
Cp,gas 182.14 J/mol×K 441.07 Joback Calculated Property
Cp,gas 191.61 J/mol×K 475.65 Joback Calculated Property
Cp,gas 200.59 J/mol×K 510.22 Joback Calculated Property
Cp,gas 209.09 J/mol×K 544.79 Joback Calculated Property
Cp,gas 217.13 J/mol×K 579.36 Joback Calculated Property
Cp,gas 224.75 J/mol×K 613.94 Joback Calculated Property
η [0.0003718; 0.0102765] Pa×s [189.17; 406.50] Show Hide
η 0.0102765 Pa×s 189.17 Joback Calculated Property
η 0.0037890 Pa×s 225.39 Joback Calculated Property
η 0.0018416 Pa×s 261.61 Joback Calculated Property
η 0.0010668 Pa×s 297.84 Joback Calculated Property
η 0.0006956 Pa×s 334.06 Joback Calculated Property
η 0.0004932 Pa×s 370.28 Joback Calculated Property
η 0.0003718 Pa×s 406.50 Joback Calculated Property

Similar Compounds

Butane, 1-iodo, 2-methyl-. Pentane, 1-iodo-2-methyl. Butane, 1-iodo-3-methyl-. 1-Iodo-2-methylnonane. Pentane, 2-iodo-3-methyl. Pentane, 1-iodo-3-methyl. Pentane, 1-iodo-4-methyl. Butane, 2-methyl-. Pentane, 3-iodo-2-methyl. Butane, 1-iodo-. Butane, 2-iodo-3-methyl-. 3-methylbutyl radical. Pentane, 2-iodo-4-methyl. Cyclohexane, 1-iodo-2-methyl. Butane, 2-iodo-2,3-dimethyl-.

Find more compounds similar to (S)-(+)-1-Iodo-2-methylbutane.

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.