Chemical Properties of Pentane, 1-bromo-3-methyl- (CAS 51116-73-5)

Pentane, 1-bromo-3-methyl-

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InChI
InChI=1S/C6H13Br/c1-3-6(2)4-5-7/h6H,3-5H2,1-2H3
InChI Key
MDCCBJLCTOTLKM-UHFFFAOYSA-N
Formula
C6H13Br
SMILES
CCC(C)CCBr
Molecular Weight1
165.07
CAS
51116-73-5
Other Names
  • 1-Bromo-3-methylpentane
  • BrCH2CH2CH(CH3)C2H5
Sources

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
logPoct/wat 2.82 Crippen Calculated Property
Pc 3392.03 kPa Joback Calculated Property
Tboil 402.40 K Joback Calculated Property
Tc 590.50 K Joback Calculated Property
Tfus 202.18 K Joback Calculated Property
Vc 0.43 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 197.64 J/mol×K 402.4 Joback Calculated Property
η 0.00 Pa×s 402.4 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
-CH2- 3
-CH3 2
-Br 1

Similar Compounds

1,5-Dibromo-3-methylpentane. Butane, 1-bromo-3-methyl-. 1-Bromo-2-methylpentane. Pentane, 1-bromo-4-methyl-. Pentane, 3-(bromomethyl)-. Pentane, 1-bromo-. Pentane, 1,5-dibromo-. 1-Bromo-4-methylhexane. Hexane, 1-bromo-. 1-Bromo-5-methylhexane. 1-Bromo-3,3-dimethylbutane. 1-Bromo-3,7-dimethyloctane. Pentane, 2-bromo-4-methyl-. Hexane, 1,6-dibromo-. Butane, 1-bromo-2-methyl-, (S)-.

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