Chemical Properties of Pentaerythrityl tetraiodide (CAS 1522-88-9)

Pentaerythrityl tetraiodide

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InChI
InChI=1S/C5H8I4/c6-1-5(2-7,3-8)4-9/h1-4H2
InChI Key
HPMGSGCDKVCZHC-UHFFFAOYSA-N
Formula
C5H8I4
SMILES
ICC(CI)(CI)CI
Molecular Weight1
575.73
CAS
1522-88-9
Other Names
  • 2,2-Bis(iodomethyl)-1,3-diiodopropane
  • Methane, tetrakis(iodomethyl)-
  • Pentaerythritol tetraiodide
  • Pentaerythrityl iodide
  • Pentaerythryl tetraiodide
  • Propane, 1,3-diiodo-2,2-bis(iodomethyl)-
  • Propane, 2,2-bis(iodomethyl)-1,3-diiodo-
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Physical Properties

Property Value Unit Source
Δf 226.54 kJ/mol Joback Calculated Property
Δfgas 152.20 kJ/mol Joback Calculated Property
Δfus 18.92 kJ/mol Joback Calculated Property
Δvap 62.92 kJ/mol Joback Calculated Property
log10WS -5.47 Crippen Calculated Property
logPoct/wat 3.713 Crippen Calculated Property
McVol 184.590 ml/mol McGowan Calculated Property
Pc 3202.78 kPa Joback Calculated Property
solid,1 bar [316.73; 316.94] J/mol×K Show Hide
solid,1 bar 316.94 J/mol×K NIST
solid,1 bar 316.73 J/mol×K NIST
Tboil 683.13 K Joback Calculated Property
Tc 1008.05 K Joback Calculated Property
Tfus 380.77 K Joback Calculated Property
Vc 0.656 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [281.47; 316.32] J/mol×K [683.13; 1008.05] Show Hide
Cp,gas 281.47 J/mol×K 683.13 Joback Calculated Property
Cp,gas 288.25 J/mol×K 737.28 Joback Calculated Property
Cp,gas 294.28 J/mol×K 791.44 Joback Calculated Property
Cp,gas 299.84 J/mol×K 845.59 Joback Calculated Property
Cp,gas 305.19 J/mol×K 899.74 Joback Calculated Property
Cp,gas 310.59 J/mol×K 953.89 Joback Calculated Property
Cp,gas 316.32 J/mol×K 1008.05 Joback Calculated Property
Cp,solid [207.69; 209.62] J/mol×K [298.15; 298.15] Show Hide
Cp,solid 209.62 J/mol×K 298.15 NIST
Cp,solid 207.70 J/mol×K 298.15 NIST
Cp,solid 207.69 J/mol×K 298.15 NIST
η [0.0001743; 0.0029849] Pa×s [380.77; 683.13] Show Hide
η 0.0029849 Pa×s 380.77 Joback Calculated Property
η 0.0014099 Pa×s 431.16 Joback Calculated Property
η 0.0007792 Pa×s 481.56 Joback Calculated Property
η 0.0004818 Pa×s 531.95 Joback Calculated Property
η 0.0003238 Pa×s 582.34 Joback Calculated Property
η 0.0002318 Pa×s 632.74 Joback Calculated Property
η 0.0001743 Pa×s 683.13 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.65] kPa [515.60; 742.00] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.38823e+01
Coefficient B-5.25088e+03
Coefficient C-1.29356e+02
Temperature range, min.515.60
Temperature range, max.742.00
Pvap 1.33 kPa 515.60 Calculated Property
Pvap 3.06 kPa 540.76 Calculated Property
Pvap 6.39 kPa 565.91 Calculated Property
Pvap 12.30 kPa 591.07 Calculated Property
Pvap 22.14 kPa 616.22 Calculated Property
Pvap 37.61 kPa 641.38 Calculated Property
Pvap 60.79 kPa 666.53 Calculated Property
Pvap 94.13 kPa 691.69 Calculated Property
Pvap 140.40 kPa 716.84 Calculated Property
Pvap 202.65 kPa 742.00 Calculated Property

Similar Compounds

Propane, 1-iodo-2,2-dimethyl-. Propane, 1-iodo-2-methyl-. Oxetane, 3-diiodomethyl. Neopentane. Neopentyl radical. Propane, 1,3-diiodo-. Propanenitrile, 2,2-dimethyl-. 1-Phospha-1-butyne, 3,3-dimethyl-. Propane, 1-chloro-2,2-dimethyl-. 1-Butyne, 3,3-dimethyl-. 2-Pentyne, 4,4-dimethyl-. Butane, 2,2,3,3-tetramethyl-. Propane, 1-bromo-2,2-dimethyl-. Propanedinitrile, dimethyl-. Propanal, 2,2-dimethyl-.

Find more compounds similar to Pentaerythrityl tetraiodide.

Sources

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