Chemical Properties of 1,1,1-Tribromoethane (CAS 2311-14-0)

1,1,1-Tribromoethane

InChI
InChI=1S/C2H3Br3/c1-2(3,4)5/h1H3
InChI Key
ZDUOUNIIAGIPSD-UHFFFAOYSA-N
Formula
C2H3Br3
SMILES
CC(Br)(Br)Br
Molecular Weight1
266.76
CAS
2311-14-0
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Physical Properties

Property Value Unit Source
ΔfH°gas -4.60 kJ/mol NIST
ΔfusH° 9.38 kJ/mol Joback Calculated Property
ΔvapH° 41.83 kJ/mol Relay (1.0) Calculated Property
IE 10.37 eV Relay (1.0) Calculated Property
log10WS -2.89 Relay (1.0) Calculated Property
logPoct/wat 2.845 Crippen Calculated Property
McVol 91.540 ml/mol McGowan Calculated Property
Pc 7133.40 kPa Joback Calculated Property
Tboil 404.81 K Relay (1.0) Calculated Property
Tc 603.85 K Relay (1.0) Calculated Property
Tfus 292.70 K Relay (1.0) Calculated Property
Vc 0.335 m3/kmol Relay (1.0) Calculated Property

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Correlations

Property Value Unit Temperature (K) Source
Cp,gas [88.41; 151.19] 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 A1.17000e+00
Coefficient B4.34220e-01
Coefficient C-4.71000e-04
Coefficient D1.86800e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 88.41 J/mol×K 273.00 Calculated Property
Cp,gas 104.11 J/mol×K 353.78 Calculated Property
Cp,gas 116.25 J/mol×K 434.56 Calculated Property
Cp,gas 125.42 J/mol×K 515.33 Calculated Property
Cp,gas 132.21 J/mol×K 596.11 Calculated Property
Cp,gas 137.22 J/mol×K 676.89 Calculated Property
Cp,gas 141.03 J/mol×K 757.67 Calculated Property
Cp,gas 144.23 J/mol×K 838.44 Calculated Property
Cp,gas 147.42 J/mol×K 919.22 Calculated Property
Cp,gas 151.19 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0032688; 0.0003935] Pa×s [294.12; 482.75] 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-1.11417e+01
Coefficient B1.59364e+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.294.12
Temperature range, max.482.75
η 0.0032688 Pa×s 294.12 Calculated Property
η 0.0022796 Pa×s 315.08 Calculated Property
η 0.0016628 Pa×s 336.04 Calculated Property
η 0.0012587 Pa×s 357.00 Calculated Property
η 0.0009827 Pa×s 377.96 Calculated Property
η 0.0007874 Pa×s 398.92 Calculated Property
η 0.0006451 Pa×s 419.88 Calculated Property
η 0.0005386 Pa×s 440.84 Calculated Property
η 0.0004571 Pa×s 461.79 Calculated Property
η 0.0003935 Pa×s 482.75 Calculated Property
Property Value Unit Temperature (K) Source
Pvap [1.33; 202.64] kPa [334.42; 490.12] The Yaws Handbook of Vapor Pressure Show Hide
Equationln(Y) = A + B/(T + C)
Y is Pvap in kPa, T in K
Coefficient A1.39987e+01
Coefficient B-3.69158e+03
Coefficient C-6.51800e+01
Temperature range, min.334.42
Temperature range, max.490.12
Pvap 1.33 kPa 334.42 Calculated Property
Pvap 3.05 kPa 351.72 Calculated Property
Pvap 6.35 kPa 369.02 Calculated Property
Pvap 12.22 kPa 386.32 Calculated Property
Pvap 22.00 kPa 403.62 Calculated Property
Pvap 37.39 kPa 420.92 Calculated Property
Pvap 60.51 kPa 438.22 Calculated Property
Pvap 93.82 kPa 455.52 Calculated Property
Pvap 140.15 kPa 472.82 Calculated Property
Pvap 202.64 kPa 490.12 Calculated Property

Similar Compounds

1,1-Dibromo-1-chloro ethane. Ethane, 1,1-dibromo-. 1,1,1,2-Tetrabromoethane. Acetyl bromide. Acetaldehyde, tribromo-. Propane, 2,2-dibromo-. PENTABROMOETHANE. Ethyl bromide. Ethane, 1,1,2-tribromo-. Ethanol, 2,2,2-tribromo-. 1-Bromo-1,1-dichloro ethane. 1-Bromo-1,1-difluoroethane. 1,2-Dibromoethane-d3. Ethane, 1,2-dibromo-. 1,2-dibromo-[1,1,2,2-2H4]ethane.

Find more compounds similar to 1,1,1-Tribromoethane.

Sources

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