Chemical Properties of Ethane, 2-bromo-1,1-diethoxy- (CAS 2032-35-1)

Ethane, 2-bromo-1,1-diethoxy-

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InChI
InChI=1S/C6H13BrO2/c1-3-8-6(5-7)9-4-2/h6H,3-5H2,1-2H3
InChI Key
LILXDMFJXYAKMK-UHFFFAOYSA-N
Formula
C6H13BrO2
SMILES
CCOC(CBr)OCC
Molecular Weight1
197.07
CAS
2032-35-1
Other Names
  • Acetaldehyde, bromo-, diethyl acetal
  • Bromacetal
  • Bromoacetaldehyde diethyl acetal
  • Diethyl bromoacetaldehyde acetal
  • 1-Bromo-2,2-diethoxyethane
  • 1,1-Diethoxy-2-bromoethane
  • 2-Bromoacetaldehyde diethyl acetal
  • Bromoacetal
  • Diethyl bromoacetal
  • 2-Bromo-1,1-diethoxyethane
  • 2,2-Diethoxyethyl bromide
  • NSC 8036
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Physical Properties

Property Value Unit Source
Δf -198.48 kJ/mol Joback Calculated Property
Δfgas -410.56 kJ/mol Joback Calculated Property
Δfus 15.43 kJ/mol Joback Calculated Property
Δvap 39.82 kJ/mol Joback Calculated Property
log10WS -1.55 Crippen Calculated Property
logPoct/wat 1.780 Crippen Calculated Property
McVol 124.640 ml/mol McGowan Calculated Property
Pc 3261.58 kPa Joback Calculated Property
Inp [1005.00; 1005.00]   Show Hide
Inp 1005.00 NIST
Inp 1005.00 NIST
Tboil 447.24 K Joback Calculated Property
Tc 634.34 K Joback Calculated Property
Tfus 246.64 K Joback Calculated Property
Vc 0.464 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [242.32; 300.26] J/mol×K [447.24; 634.34] Show Hide
Cp,gas 242.32 J/mol×K 447.24 Joback Calculated Property
Cp,gas 252.85 J/mol×K 478.42 Joback Calculated Property
Cp,gas 263.04 J/mol×K 509.61 Joback Calculated Property
Cp,gas 272.87 J/mol×K 540.79 Joback Calculated Property
Cp,gas 282.36 J/mol×K 571.97 Joback Calculated Property
Cp,gas 291.49 J/mol×K 603.16 Joback Calculated Property
Cp,gas 300.26 J/mol×K 634.34 Joback Calculated Property
η [0.0002360; 0.0032499] Pa×s [246.64; 447.24] Show Hide
η 0.0032499 Pa×s 246.64 Joback Calculated Property
η 0.0016171 Pa×s 280.07 Joback Calculated Property
η 0.0009338 Pa×s 313.51 Joback Calculated Property
η 0.0005994 Pa×s 346.94 Joback Calculated Property
η 0.0004160 Pa×s 380.37 Joback Calculated Property
η 0.0003062 Pa×s 413.81 Joback Calculated Property
η 0.0002360 Pa×s 447.24 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr [339.50; 339.70] K [2.40; 2.40] Show Hide
Tboilr 339.50 ± 0.50 K 2.40 NIST
Tboilr 339.70 K 2.40 NIST

Similar Compounds

2-Bromomethyl-1,3-dioxolane. Ethane, 2-bromo-1-ethoxy-1-(2-methylpropyloxy). Ethane, 1,1-diethoxy-. Ethane, 1-ethoxy-1-methoxy-. Ethane, 1-bromo-2,2-dipropoxy-. Ethane, 2-chloro-1,1-diethoxy-. Acetaldehyde, bis(2-chloroethyl) acetal. Ethane, 1-ethoxy-1-(2-methylpropyloxy). Methoxyacetaldehyde diethyl acetal. Ethoxyacetaldehyde diethylacetal. 1,3-Dioxolane, 2-methyl-. Ethane, 1,1-dichloro-2,2-diethoxy-. Ethane, 2-bromo-1,1-dimethoxy-. Propane, 1-(1-ethoxyethoxy)-. 3,3-Diethoxy-1-propyne.

Find more compounds similar to Ethane, 2-bromo-1,1-diethoxy-.

Sources

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