Chemical Properties of Butane, 1-iodo-3-methyl- (CAS 541-28-6)

Butane, 1-iodo-3-methyl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C5H11I/c1-5(2)3-4-6/h5H,3-4H2,1-2H3
InChI Key
BUZZUHJODKQYTF-UHFFFAOYSA-N
Formula
C5H11I
SMILES
CC(C)CCI
Molecular Weight1
198.05
CAS
541-28-6
Other Names
  • 1-Iodo-3-methylbutane
  • 1-Jod-3-methylbutan
  • 3-Methylbutyliodide
  • 4-Iodo-2-methylbutane
  • CH2ICH2CH(CH3)2
  • Isopentyl iodide
  • iso-Amyliodide
  • isoamyl iodide
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 42.20 kJ/mol NIST
IE [9.17; 9.20] eV Show Hide
IE 9.18 eV NIST
IE 9.20 eV NIST
IE 9.20 eV NIST
IE 9.19 eV NIST
IE 9.17 ± 0.01 eV NIST
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
Inp 884.00 NIST
I [1108.00; 1108.00]   Show Hide
I 1108.00 NIST
I 1108.00 NIST
Tboil [419.00; 420.80] K Show Hide
Tboil 419.00 ± 3.00 K NIST
Tboil 420.80 ± 0.25 K NIST
Tboil 420.80 ± 0.50 K NIST
Tboil 420.80 ± 0.50 K NIST
Tboil 420.80 ± 0.50 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
Cp,liquid 178.70 J/mol×K 298.00 NIST
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
ΔvapH 43.50 kJ/mol 346.00 NIST
Pvap [0.04; 1.16] kPa [253.67; 303.29] Show Hide
Pvap 0.04 kPa 253.67 Vapor P...
Pvap 0.04 kPa 253.68 Vapor P...
Pvap 0.04 kPa 253.70 Vapor P...
Pvap 0.06 kPa 258.62 Vapor P...
Pvap 0.06 kPa 258.62 Vapor P...
Pvap 0.13 kPa 268.98 Vapor P...
Pvap 0.13 kPa 269.10 Vapor P...
Pvap 0.18 kPa 273.61 Vapor P...
Pvap 0.18 kPa 273.61 Vapor P...
Pvap 0.18 kPa 273.61 Vapor P...
Pvap 0.25 kPa 278.56 Vapor P...
Pvap 0.25 kPa 278.57 Vapor P...
Pvap 0.25 kPa 278.58 Vapor P...
Pvap 0.35 kPa 283.55 Vapor P...
Pvap 0.35 kPa 283.55 Vapor P...
Pvap 0.35 kPa 283.56 Vapor P...
Pvap 0.48 kPa 288.52 Vapor P...
Pvap 0.48 kPa 288.53 Vapor P...
Pvap 0.48 kPa 288.54 Vapor P...
Pvap 0.66 kPa 293.55 Vapor P...
Pvap 0.66 kPa 293.55 Vapor P...
Pvap 0.66 kPa 293.57 Vapor P...
Pvap 0.87 kPa 298.43 Vapor P...
Pvap 0.88 kPa 298.44 Vapor P...
Pvap 0.88 kPa 298.44 Vapor P...
Pvap 1.16 kPa 303.29 Vapor P...
Pvap 1.16 kPa 303.29 Vapor P...
Pvap 1.16 kPa 303.29 Vapor P...

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.65] kPa [312.08; 445.08] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.48981e+01
Coefficient B-3.70808e+03
Coefficient C-5.82850e+01
Temperature range, min.312.08
Temperature range, max.445.08
Pvap 1.33 kPa 312.08 Calculated Property
Pvap 2.98 kPa 326.86 Calculated Property
Pvap 6.12 kPa 341.64 Calculated Property
Pvap 11.71 kPa 356.41 Calculated Property
Pvap 21.07 kPa 371.19 Calculated Property
Pvap 35.95 kPa 385.97 Calculated Property
Pvap 58.58 kPa 400.75 Calculated Property
Pvap 91.68 kPa 415.52 Calculated Property
Pvap 138.47 kPa 430.30 Calculated Property
Pvap 202.65 kPa 445.08 Calculated Property

Similar Compounds

Pentane, 1-iodo-3-methyl. Butane, 1-iodo, 2-methyl-. (S)-(+)-1-Iodo-2-methylbutane. Pentane, 1-iodo-4-methyl. Butane, 1-iodo-. Pentane, 2-iodo-4-methyl. 3-methylbutyl radical. Butane, 2-methyl-. Pentane, 1-iodo-2-methyl. Pentane, 1-iodo-. Butane, 1,4-diiodo-. Hexane, 1-iodo-. Triacontane, 1-iodo-. Eicosane, 1-iodo-. Tetradecane, 1-iodo-.

Find more compounds similar to Butane, 1-iodo-3-methyl-.

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.