Chemical Properties of Pentane, 1-bromo-4-methyl- (CAS 626-88-0)

Pentane, 1-bromo-4-methyl-

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InChI
InChI=1S/C6H13Br/c1-6(2)4-3-5-7/h6H,3-5H2,1-2H3
InChI Key
XZKFBZOAIGFZSU-UHFFFAOYSA-N
Formula
C6H13Br
SMILES
CC(C)CCCBr
Molecular Weight1
165.07
CAS
626-88-0
Other Names
  • 1-Bromo-4-methylpentane
  • 4-Methylpentyl bromide
  • Br(CH2)3CH(CH3)2
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Physical Properties

Property Value Unit Source
Δf 11.52 kJ/mol Joback Calculated Property
Δfgas -146.12 kJ/mol Joback Calculated Property
Δfus 13.06 kJ/mol Joback Calculated Property
Δvap 35.00 kJ/mol Joback Calculated Property
log10WS -2.52 Crippen Calculated Property
logPoct/wat 2.817 Crippen Calculated Property
McVol 112.900 ml/mol McGowan Calculated Property
Pc 3392.03 kPa Joback Calculated Property
Inp [901.00; 967.00]   Show Hide
Inp 954.00 NIST
Inp 967.00 NIST
Inp 945.00 NIST
Inp 901.00 NIST
Inp 954.00 NIST
Inp 901.00 NIST
I [1089.00; 1124.00]   Show Hide
I 1113.00 NIST
I 1124.00 NIST
I 1089.00 NIST
I 1113.00 NIST
Tboil 402.40 K Joback Calculated Property
Tc 590.50 K Joback Calculated Property
Tfus 202.18 K Joback Calculated Property
Vc 0.427 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [197.64; 256.62] J/mol×K [402.40; 590.50] Show Hide
Cp,gas 197.64 J/mol×K 402.40 Joback Calculated Property
Cp,gas 208.66 J/mol×K 433.75 Joback Calculated Property
Cp,gas 219.19 J/mol×K 465.10 Joback Calculated Property
Cp,gas 229.23 J/mol×K 496.45 Joback Calculated Property
Cp,gas 238.81 J/mol×K 527.80 Joback Calculated Property
Cp,gas 247.93 J/mol×K 559.15 Joback Calculated Property
Cp,gas 256.62 J/mol×K 590.50 Joback Calculated Property
η [0.0003340; 0.0063698] Pa×s [202.18; 402.40] Show Hide
η 0.0063698 Pa×s 202.18 Joback Calculated Property
η 0.0027514 Pa×s 235.55 Joback Calculated Property
η 0.0014638 Pa×s 268.92 Joback Calculated Property
η 0.0008951 Pa×s 302.29 Joback Calculated Property
η 0.0006036 Pa×s 335.66 Joback Calculated Property
η 0.0004371 Pa×s 369.03 Joback Calculated Property
η 0.0003340 Pa×s 402.40 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.64] kPa [316.12; 445.46] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.53393e+01
Coefficient B-3.88586e+03
Coefficient C-5.79520e+01
Temperature range, min.316.12
Temperature range, max.445.46
Pvap 1.33 kPa 316.12 Calculated Property
Pvap 2.95 kPa 330.49 Calculated Property
Pvap 6.02 kPa 344.86 Calculated Property
Pvap 11.49 kPa 359.23 Calculated Property
Pvap 20.67 kPa 373.60 Calculated Property
Pvap 35.33 kPa 387.98 Calculated Property
Pvap 57.75 kPa 402.35 Calculated Property
Pvap 90.75 kPa 416.72 Calculated Property
Pvap 137.72 kPa 431.09 Calculated Property
Pvap 202.64 kPa 445.46 Calculated Property

Similar Compounds

1-Bromo-4-methylhexane. 1-Bromo-5-methylhexane. Heptane, 1-bromo-6-methyl-. 1-Bromo-6-methyloctane. Pentane, 1-bromo-3-methyl-. 1,5-Dibromo-3-methylpentane. 1-Bromo-2-methylpentane. 1-Bromo-3,7-dimethyloctane. 1-Bromo-3,5,5-trimethylhexane. Pentane, 1-bromo-. Hexane, 1-bromo-. Cyclohexane, (2-bromoethyl)-. 2-Bromo-6-methylheptane. Butane, 1-bromo-3-methyl-. Heptane, 1-bromo-.

Find more compounds similar to Pentane, 1-bromo-4-methyl-.

Sources

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