Chemical Properties of Pentane, 3-bromo-3-methyl- (CAS 25346-31-0)

Pentane, 3-bromo-3-methyl-

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InChI
InChI=1S/C6H13Br/c1-4-6(3,7)5-2/h4-5H2,1-3H3
InChI Key
ZRPQYKLJSOLRPZ-UHFFFAOYSA-N
Formula
C6H13Br
SMILES
CCC(C)(Br)CC
Molecular Weight1
165.07
CAS
25346-31-0
Other Names
  • 3-Bromo-3-methylpentane
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Physical Properties

Property Value Unit Source
Δf 16.80 kJ/mol Joback Calculated Property
Δfgas -149.59 kJ/mol Joback Calculated Property
Δfus 9.17 kJ/mol Joback Calculated Property
Δvap 34.09 kJ/mol Joback Calculated Property
log10WS -2.88 Crippen Calculated Property
logPoct/wat 2.960 Crippen Calculated Property
McVol 112.900 ml/mol McGowan Calculated Property
Pc 3435.91 kPa Joback Calculated Property
Inp [876.00; 944.00]   Show Hide
Inp 929.00 NIST
Inp 944.00 NIST
Inp 916.00 NIST
Inp 876.00 NIST
Inp 876.00 NIST
I [1037.00; 1059.00]   Show Hide
I 1059.00 NIST
I 1037.00 NIST
I 1047.00 NIST
Tboil 399.61 K Joback Calculated Property
Tc 595.92 K Joback Calculated Property
Tfus 180.95 ± 0.50 K NIST
Vc 0.422 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [199.46; 262.20] J/mol×K [399.61; 595.92] Show Hide
Cp,gas 199.46 J/mol×K 399.61 Joback Calculated Property
Cp,gas 211.57 J/mol×K 432.33 Joback Calculated Property
Cp,gas 222.97 J/mol×K 465.05 Joback Calculated Property
Cp,gas 233.70 J/mol×K 497.77 Joback Calculated Property
Cp,gas 243.79 J/mol×K 530.48 Joback Calculated Property
Cp,gas 253.28 J/mol×K 563.20 Joback Calculated Property
Cp,gas 262.20 J/mol×K 595.92 Joback Calculated Property
η [0.0003796; 0.0067171] Pa×s [219.60; 399.61] Show Hide
η 0.0067171 Pa×s 219.60 Joback Calculated Property
η 0.0031204 Pa×s 249.60 Joback Calculated Property
η 0.0017088 Pa×s 279.60 Joback Calculated Property
η 0.0010517 Pa×s 309.61 Joback Calculated Property
η 0.0007052 Pa×s 339.61 Joback Calculated Property
η 0.0005045 Pa×s 369.61 Joback Calculated Property
η 0.0003796 Pa×s 399.61 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.63] kPa [302.52; 450.47] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.37764e+01
Coefficient B-3.36269e+03
Coefficient C-5.32260e+01
Temperature range, min.302.52
Temperature range, max.450.47
Pvap 1.33 kPa 302.52 Calculated Property
Pvap 3.07 kPa 318.96 Calculated Property
Pvap 6.42 kPa 335.40 Calculated Property
Pvap 12.37 kPa 351.84 Calculated Property
Pvap 22.26 kPa 368.28 Calculated Property
Pvap 37.80 kPa 384.71 Calculated Property
Pvap 61.04 kPa 401.15 Calculated Property
Pvap 94.40 kPa 417.59 Calculated Property
Pvap 140.61 kPa 434.03 Calculated Property
Pvap 202.63 kPa 450.47 Calculated Property

Similar Compounds

Butane, 2-bromo-2-methyl-. Pentane, 2-bromo-2-methyl-. 2-Ethyl-1,2-dibromobutane. Hexane, 2-bromo-2-methyl. 3-Methyl-2,3-dibromopentane. 1,2-Dibromo-2-methylbutane. 2-Methyl-1,2-dibromobutane. Pentane, 3-bromo-. Pentane, 2-bromo-2,4-dimethyl. Butane, 1,3-dibromo-3-methyl-. Butane, 2-bromo-2,3-dimethyl-. Pentane, 3,3-dimethyl-. Pentane, 3-ethyl-3-methyl-. 2-Methyl-1,2-dibromopentane. Bicyclo[2.2.2]octane, 1-bromo-.

Find more compounds similar to Pentane, 3-bromo-3-methyl-.

Sources

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