Chemical Properties of Pentane, 2-bromo-2,4-dimethyl

Pentane, 2-bromo-2,4-dimethyl

InChI
InChI=1S/C7H15Br/c1-6(2)5-7(3,4)8/h6H,5H2,1-4H3
InChI Key
BKKLBSLWBNEGJL-UHFFFAOYSA-N
Formula
C7H15Br
SMILES
CC(C)CC(C)(C)Br
Molecular Weight1
179.10
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ω 0.3656 Relay (1.0) Calculated Property
ΔfG° 22.78 kJ/mol Joback Calculated Property
ΔfH°gas -186.99 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 8.23 kJ/mol Joback Calculated Property
ΔvapH° 42.50 kJ/mol Relay (1.0) Calculated Property
IE 9.79 eV Relay (1.0) Calculated Property
log10WS -3.97 Relay (1.0) Calculated Property
logPoct/wat 3.206 Crippen Calculated Property
McVol 126.990 ml/mol McGowan Calculated Property
Pc 3107.10 kPa Joback Calculated Property
Inp [886.00; 886.00]   Show Hide
Inp 886.00 NIST
Inp 886.00 NIST
Tboil 411.45 K Relay (1.0) Calculated Property
Tc 613.41 K Relay (1.0) Calculated Property
Tfus 182.85 K Relay (1.0) Calculated Property
Vc 0.463 m3/kmol Relay (1.0) Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [166.19; 391.54] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-2.14390e+01
Coefficient B8.38780e-01
Coefficient C-6.03400e-04
Coefficient D1.77600e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 166.19 J/mol×K 273.00 Calculated Property
Cp,gas 207.65 J/mol×K 353.78 Calculated Property
Cp,gas 243.69 J/mol×K 434.56 Calculated Property
Cp,gas 274.87 J/mol×K 515.33 Calculated Property
Cp,gas 301.77 J/mol×K 596.11 Calculated Property
Cp,gas 324.94 J/mol×K 676.89 Calculated Property
Cp,gas 344.94 J/mol×K 757.67 Calculated Property
Cp,gas 362.33 J/mol×K 838.44 Calculated Property
Cp,gas 377.68 J/mol×K 919.22 Calculated Property
Cp,gas 391.54 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0107490; 0.0003004] Pa×s [215.87; 435.11] Joback Predicted correlation Show Hide
EquationY = exp(A + B/T + C·ln(T) + D·T^E)
Y is η in Pa×s, T in K
Coefficient A-1.16331e+01
Coefficient B1.53270e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
CommentLiquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.215.87
Temperature range, max.435.11
η 0.0107490 Pa×s 215.87 Calculated Property
η 0.0052323 Pa×s 240.23 Calculated Property
η 0.0029080 Pa×s 264.59 Calculated Property
η 0.0017844 Pa×s 288.95 Calculated Property
η 0.0011814 Pa×s 313.31 Calculated Property
η 0.0008301 Pa×s 337.67 Calculated Property
η 0.0006116 Pa×s 362.03 Calculated Property
η 0.0004683 Pa×s 386.39 Calculated Property
η 0.0003702 Pa×s 410.75 Calculated Property
η 0.0003004 Pa×s 435.11 Calculated Property

Similar Compounds

Pentane, 2-bromo-2-methyl-. Pentane, 2-bromo-4-methyl-. 2-Bromo-2-methylhexane. 1-Bromoadamantane. 1-Bromo-3,5-dimethyladamantane. 1,3,5-Tribromoadamantane. 2-Methyl-1,2-dibromopentane. 4-Methyl-1,2-dibromopentane. 1,3-dibromoadamantane. 2-Bromo-6-methylheptane. Cyclohexane, 1-bromo-3-methyl-. Bicyclo[2.2.2]octane, 1-bromo-. 2,3-Dimethyl-1,2-dibromopentane. 5-Methyl-2,3-dibromohexane. Pentane, 2,4-dimethyl-.

Find more compounds similar to Pentane, 2-bromo-2,4-dimethyl.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.