Chemical Properties of Butane, 1-bromo-2-methoxy

Butane, 1-bromo-2-methoxy

InChI
InChI=1S/C5H11BrO/c1-3-5(4-6)7-2/h5H,3-4H2,1-2H3
InChI Key
ZDWMGSKUKFNYCX-UHFFFAOYSA-N
Formula
C5H11BrO
SMILES
CCC(CBr)OC
Molecular Weight1
167.04
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Physical Properties

Property Value Unit Source
ΔfusH° 11.66 kJ/mol Joback Calculated Property
logPoct/wat 1.806 Crippen Calculated Property
McVol 104.680 ml/mol McGowan Calculated Property
Inp [846.00; 846.00]   Show Hide
Inp 846.00 NIST
Inp 846.00 NIST
Tboil 412.50 K Relay (1.0) Calculated Property

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Correlations

Property Value Unit Temperature (K) Source
Cp,gas [140.63; 305.39] 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 A3.03520e+01
Coefficient B4.59740e-01
Coefficient C-2.11800e-04
Coefficient D2.71000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 140.63 J/mol×K 273.00 Calculated Property
Cp,gas 167.69 J/mol×K 353.78 Calculated Property
Cp,gas 192.36 J/mol×K 434.56 Calculated Property
Cp,gas 214.73 J/mol×K 515.33 Calculated Property
Cp,gas 234.89 J/mol×K 596.11 Calculated Property
Cp,gas 252.91 J/mol×K 676.89 Calculated Property
Cp,gas 268.88 J/mol×K 757.67 Calculated Property
Cp,gas 282.90 J/mol×K 838.44 Calculated Property
Cp,gas 295.04 J/mol×K 919.22 Calculated Property
Cp,gas 305.39 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0044942; 0.0002758] Pa×s [213.14; 414.02] 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-1.11567e+01
Coefficient B1.22593e+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.213.14
Temperature range, max.414.02
η 0.0044942 Pa×s 213.14 Calculated Property
η 0.0026053 Pa×s 235.46 Calculated Property
η 0.0016598 Pa×s 257.78 Calculated Property
η 0.0011363 Pa×s 280.10 Calculated Property
η 0.0008226 Pa×s 302.42 Calculated Property
η 0.0006226 Pa×s 324.74 Calculated Property
η 0.0004884 Pa×s 347.06 Calculated Property
η 0.0003945 Pa×s 369.38 Calculated Property
η 0.0003265 Pa×s 391.70 Calculated Property
η 0.0002758 Pa×s 414.02 Calculated Property

Similar Compounds

Pentane, 1-bromo-2-methoxy. Pentane, 2-bromo-3-methoxy, erythro. Pentane, 2-bromo-3-methoxy, threo. Hexane, 1-bromo-2-methoxy. Butane, 2-bromo-3-methoxy, threo. Butane, 2-bromo-3-methoxy, erythro. Hexane, 2-bromo-3-methoxy, threo. Hexane, 2-bromo-3-methoxy, erythro. Pentane, 3-methoxy-. Butane, 2-methoxy-. 2H-Pyran, 2-(bromomethyl)tetrahydro-. Pentane, 3-bromo-2-methoxy, threo. Pentane, 3-bromo-2-methoxy, erythro. Hexane, 3-bromo-2-methoxy, threo. Hexane, 3-bromo-2-methoxy, erythro.

Find more compounds similar to Butane, 1-bromo-2-methoxy.

Sources

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