Chemical Properties of Butane, 1-iodo, 2-methyl- (CAS 616-14-8)

Butane, 1-iodo, 2-methyl-

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InChI
InChI=1S/C5H11I/c1-3-5(2)4-6/h5H,3-4H2,1-2H3
InChI Key
RHBHXHXNWHTGSO-UHFFFAOYSA-N
Formula
C5H11I
SMILES
CCC(C)CI
Molecular Weight1
198.05
CAS
616-14-8
Other Names
  • 1-Iodo-2-methylbutane
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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
Inp [896.00; 896.00]   Show Hide
Inp 896.00 NIST
Inp 896.00 NIST
I 1120.00 NIST
Tboil 406.50 K Joback Calculated Property
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
ΔvapH 39.80 kJ/mol 372.50 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.64] kPa [310.32; 456.98] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.39658e+01
Coefficient B-3.45573e+03
Coefficient C-5.76740e+01
Temperature range, min.310.32
Temperature range, max.456.98
Pvap 1.33 kPa 310.32 Calculated Property
Pvap 3.05 kPa 326.62 Calculated Property
Pvap 6.36 kPa 342.91 Calculated Property
Pvap 12.25 kPa 359.21 Calculated Property
Pvap 22.04 kPa 375.50 Calculated Property
Pvap 37.45 kPa 391.80 Calculated Property
Pvap 60.59 kPa 408.09 Calculated Property
Pvap 93.90 kPa 424.39 Calculated Property
Pvap 140.22 kPa 440.68 Calculated Property
Pvap 202.64 kPa 456.98 Calculated Property

Similar Compounds

(S)-(+)-1-Iodo-2-methylbutane. 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 Butane, 1-iodo, 2-methyl-.

Sources

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