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

Propane, 1-bromo-2-methoxy

InChI
InChI=1S/C4H9BrO/c1-4(3-5)6-2/h4H,3H2,1-2H3
InChI Key
ULHBRIULGNSYDP-UHFFFAOYSA-N
Formula
C4H9BrO
SMILES
COC(C)CBr
Molecular Weight1
153.02
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Physical Properties

Property Value Unit Source
ω 0.3720 Relay (1.0) Calculated Property
ΔfusH° 9.07 kJ/mol Joback Calculated Property
ΔvapH° 41.15 kJ/mol Relay (1.0) Calculated Property
IE 9.83 eV Relay (1.0) Calculated Property
log10WS -0.39 Relay (1.0) Calculated Property
logPoct/wat 1.416 Crippen Calculated Property
McVol 90.590 ml/mol McGowan Calculated Property
Pc 4205.63 kPa Joback Calculated Property
Inp [754.00; 754.00]   Show Hide
Inp 754.00 NIST
Inp 754.00 NIST
Tboil 394.22 K Relay (1.0) Calculated Property
Tc 576.74 K Relay (1.0) Calculated Property
Tfus 192.54 K Relay (1.0) Calculated Property
Vc 0.326 m3/kmol Relay (1.0) Calculated Property

Cheméo can also estimate Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [119.41; 253.80] 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 A3.12610e+01
Coefficient B3.64740e-01
Coefficient C-1.57400e-04
Coefficient D1.52000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 119.41 J/mol×K 273.00 Calculated Property
Cp,gas 141.27 J/mol×K 353.78 Calculated Property
Cp,gas 161.28 J/mol×K 434.56 Calculated Property
Cp,gas 179.50 J/mol×K 515.33 Calculated Property
Cp,gas 195.97 J/mol×K 596.11 Calculated Property
Cp,gas 210.75 J/mol×K 676.89 Calculated Property
Cp,gas 223.87 J/mol×K 757.67 Calculated Property
Cp,gas 235.38 J/mol×K 838.44 Calculated Property
Cp,gas 245.35 J/mol×K 919.22 Calculated Property
Cp,gas 253.80 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0043438; 0.0002724] Pa×s [201.87; 398.88] 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-1.10454e+01
Coefficient B1.13177e+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.201.87
Temperature range, max.398.88
η 0.0043438 Pa×s 201.87 Calculated Property
η 0.0025100 Pa×s 223.76 Calculated Property
η 0.0015993 Pa×s 245.65 Calculated Property
η 0.0010970 Pa×s 267.54 Calculated Property
η 0.0007966 Pa×s 289.43 Calculated Property
η 0.0006051 Pa×s 311.32 Calculated Property
η 0.0004766 Pa×s 333.21 Calculated Property
η 0.0003865 Pa×s 355.10 Calculated Property
η 0.0003212 Pa×s 376.99 Calculated Property
η 0.0002724 Pa×s 398.88 Calculated Property

Similar Compounds

Propane, 2-methoxy-. Oxirane, (bromomethyl)-. Butane, 1-bromo-2-methoxy. Butane, 2-bromo-3-methoxy, erythro. Butane, 2-bromo-3-methoxy, threo. 1-Bromo-2,2-dimethoxypropane. 2-PROPANOL, 1-BROMO-. Propane, 2-ethoxy-. Pentane, 1-bromo-2-methoxy. Methane, methoxy-isopropoxy. 1-Propanol, 2-methoxy-. Propane, 2,2'-[methylenebis(oxy)]bis-. Formic acid, 1-methylethyl ester. Propyl-d1-formate. Propane, 1,2-dimethoxy-.

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

Sources

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