Chemical Properties of Propane, 1-iodo-2,2-dimethyl- (CAS 15501-33-4)

Propane, 1-iodo-2,2-dimethyl-

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InChI
InChI=1S/C5H11I/c1-5(2,3)4-6/h4H2,1-3H3
InChI Key
CJTZXIJETZZARD-UHFFFAOYSA-N
Formula
C5H11I
SMILES
CC(C)(C)CI
Molecular Weight1
198.05
CAS
15501-33-4
Other Names
  • 1-Iodo-2,2-dimethylpropane
  • 2,2-Dimethyl-1-iodopropane
  • 2,2-Dimethylpropyl iodide
  • Neopentyl iodide
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Physical Properties

Property Value Unit Source
Δf 52.18 kJ/mol Joback Calculated Property
Δfgas -78.41 kJ/mol Joback Calculated Property
Δfus 5.70 kJ/mol Joback Calculated Property
Δvap 34.80 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 3456.14 kPa Joback Calculated Property
Tboil 403.71 K Joback Calculated Property
Tc 620.61 K Joback Calculated Property
Tfus 206.59 K Joback Calculated Property
Vc 0.393 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [174.23; 230.17] J/mol×K [403.71; 620.61] Show Hide
Cp,gas 174.23 J/mol×K 403.71 Joback Calculated Property
Cp,gas 185.30 J/mol×K 439.86 Joback Calculated Property
Cp,gas 195.61 J/mol×K 476.01 Joback Calculated Property
Cp,gas 205.21 J/mol×K 512.16 Joback Calculated Property
Cp,gas 214.14 J/mol×K 548.31 Joback Calculated Property
Cp,gas 222.44 J/mol×K 584.46 Joback Calculated Property
Cp,gas 230.17 J/mol×K 620.61 Joback Calculated Property
η [0.0004201; 0.0108874] Pa×s [206.59; 403.71] Show Hide
η 0.0108874 Pa×s 206.59 Joback Calculated Property
η 0.0043620 Pa×s 239.44 Joback Calculated Property
η 0.0021792 Pa×s 272.30 Joback Calculated Property
η 0.0012642 Pa×s 305.15 Joback Calculated Property
η 0.0008153 Pa×s 338.00 Joback Calculated Property
η 0.0005683 Pa×s 370.86 Joback Calculated Property
η 0.0004201 Pa×s 403.71 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 343.70 K 13.30 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.66] kPa [300.72; 460.82] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.30430e+01
Coefficient B-3.14272e+03
Coefficient C-5.43380e+01
Temperature range, min.300.72
Temperature range, max.460.82
Pvap 1.33 kPa 300.72 Calculated Property
Pvap 3.15 kPa 318.51 Calculated Property
Pvap 6.67 kPa 336.30 Calculated Property
Pvap 12.92 kPa 354.09 Calculated Property
Pvap 23.24 kPa 371.88 Calculated Property
Pvap 39.29 kPa 389.66 Calculated Property
Pvap 63.00 kPa 407.45 Calculated Property
Pvap 96.54 kPa 425.24 Calculated Property
Pvap 142.27 kPa 443.03 Calculated Property
Pvap 202.66 kPa 460.82 Calculated Property

Similar Compounds

Pentaerythrityl tetraiodide. Propane, 1-iodo-2-methyl-. Neopentane. Neopentyl radical. Propanenitrile, 2,2-dimethyl-. 1-Phospha-1-butyne, 3,3-dimethyl-. 1-Butyne, 3,3-dimethyl-. Propane, 1-chloro-2,2-dimethyl-. Butane, 2,2,3,3-tetramethyl-. tert-Butyl iodide. 2-Pentyne, 4,4-dimethyl-. Propanedinitrile, dimethyl-. Propanal, 2,2-dimethyl-. Propane, 1-bromo-2,2-dimethyl-. Propane, 1-iodo-.

Find more compounds similar to Propane, 1-iodo-2,2-dimethyl-.

Sources

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