Chemical Properties of Pentane, 2-iodo-4-methyl

Pentane, 2-iodo-4-methyl

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

Property Value Unit Source
ω 0.2986 Relay (1.0) Calculated Property
ΔfG° 52.88 kJ/mol Joback Calculated Property
ΔfH°gas -85.08 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 8.66 kJ/mol Joback Calculated Property
ΔvapH° 46.00 kJ/mol Relay (1.0) Calculated Property
IE 8.93 eV Relay (1.0) Calculated Property
log10WS -3.88 Relay (1.0) 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 [1026.00; 1026.00]   Show Hide
Inp 1026.00 NIST
Inp 1026.00 NIST
Ip [1171.00; 1171.00]   Show Hide
Ip 1171.00 NIST
Ip 1171.00 NIST
Tboil 432.36 K Relay (1.0) Calculated Property
Tc 642.64 K Relay (1.0) Calculated Property
Tfus 182.74 K Relay (1.0) Calculated Property
Vc 0.431 m3/kmol Relay (1.0) Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [149.21; 339.12] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A5.76100e+00
Coefficient B6.24660e-01
Coefficient C-3.90400e-04
Coefficient D9.91000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 149.21 J/mol×K 273.00 Calculated Property
Cp,gas 182.28 J/mol×K 353.78 Calculated Property
Cp,gas 211.62 J/mol×K 434.56 Calculated Property
Cp,gas 237.55 J/mol×K 515.33 Calculated Property
Cp,gas 260.39 J/mol×K 596.11 Calculated Property
Cp,gas 280.45 J/mol×K 676.89 Calculated Property
Cp,gas 298.04 J/mol×K 757.67 Calculated Property
Cp,gas 313.47 J/mol×K 838.44 Calculated Property
Cp,gas 327.06 J/mol×K 919.22 Calculated Property
Cp,gas 339.12 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0182084; 0.0002939] Pa×s [185.44; 447.61] Joback Predicted correlation Show Hide
EquationY = exp(A + B/T + C·ln(T) + D·T^E)
Y is η in Pa×s, T in K
Coefficient A-1.10511e+01
Coefficient B1.30646e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
CommentLiquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.185.44
Temperature range, max.447.61
η 0.0182084 Pa×s 185.44 Calculated Property
η 0.0069966 Pa×s 214.57 Calculated Property
η 0.0033791 Pa×s 243.70 Calculated Property
η 0.0019064 Pa×s 272.83 Calculated Property
η 0.0012011 Pa×s 301.96 Calculated Property
η 0.0008209 Pa×s 331.09 Calculated Property
η 0.0005966 Pa×s 360.22 Calculated Property
η 0.0004548 Pa×s 389.35 Calculated Property
η 0.0003601 Pa×s 418.48 Calculated Property
η 0.0002939 Pa×s 447.61 Calculated Property

Similar Compounds

Pentane, 2-iodo-3-methyl. Pentane, 3-iodo-2-methyl. Pentane, 2-iodo-. Pentane, 2-iodo-2-methyl. Cyclohexane, 1-iodo-2-methyl. Pentane, 1-iodo-4-methyl. Pentane, 1-iodo-3-methyl. Pentane, 1-iodo-2-methyl. Hexane, 2-iodo-. Octane, 2-iodo-. Heptane, 4-iodo-. Heptane, 2-iodo-. Hexane, 3-iodo-. Butane, 1-iodo-3-methyl-. Bicyclo[2.2.1]heptane, 2-iodo-, exo-.

Find more compounds similar to Pentane, 2-iodo-4-methyl.

Sources

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