Benzene, (2-bromoethyl)- (CAS 103-63-9)

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Physical Properties

Property Value Unit Source

ΔfG°

143.21 kJ/mol Joback

Calculated Property

ΔfH°gas

54.41 kJ/mol Joback

Calculated Property

ΔfusH°

15.80 kJ/mol Joback

Calculated Property

ΔvapH°

42.11 kJ/mol Joback

Calculated Property

IE

9.00 ± 0.10 eV NIST

log10WS

-2.71 Crippen

Calculated Property

logPoct/wat

2.624 Crippen

Calculated Property

McVol

117.320 ml/mol McGowan

Calculated Property

Pc

3975.52 kPa Joback

Calculated Property

Inp

1219.00 NIST

Tboil

493.70 K NIST

Tc

703.75 K Joback

Calculated Property

Tfus

217.22 ± 0.05 K NIST

Vc

0.438 m3/kmol Joback

Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source

Cp,gas

[212.89; 274.27] J/mol×K [475.28; 703.75]

Cp,gas

212.89 J/mol×K 475.28 Joback

Calculated Property

Cp,gas

225.08 J/mol×K 513.36 Joback

Calculated Property

Cp,gas

236.43 J/mol×K 551.44 Joback

Calculated Property

Cp,gas

246.97 J/mol×K 589.51 Joback

Calculated Property

Cp,gas

256.76 J/mol×K 627.59 Joback

Calculated Property

Cp,gas

265.84 J/mol×K 665.67 Joback

Calculated Property

Cp,gas

274.27 J/mol×K 703.75 Joback

Calculated Property

η

[0.0003012; 0.0029592] Pa×s [266.14; 475.28]

η

0.0029592 Pa×s 266.14 Joback

Calculated Property

η

0.0016219 Pa×s 301.00 Joback

Calculated Property

η

0.0010071 Pa×s 335.85 Joback

Calculated Property

η

0.0006840 Pa×s 370.71 Joback

Calculated Property

η

0.0004965 Pa×s 405.57 Joback

Calculated Property

η

0.0003791 Pa×s 440.42 Joback

Calculated Property

η

0.0003012 Pa×s 475.28 Joback

Calculated Property

ΔvapH

51.50 kJ/mol 374.50 NIST

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source

Tboilr

490.70 K 97.90 NIST

Correlations

Property Value Unit Temperature (K) Source

Pvap

[1.33; 202.66] kPa [362.72; 500.03] The Yaw... Equationln(Pvp) = A + B/(T + C)Coefficient A1.57301e+01Coefficient B-4.39729e+03Coefficient C-7.79680e+01Temperature range, min.362.72 Temperature range, max.500.03

Pvap

1.33 kPa 362.72

Calculated Property

Pvap

2.92 kPa 377.98

Calculated Property

Pvap

5.94 kPa 393.23

Calculated Property

Pvap

11.31 kPa 408.49

Calculated Property

Pvap

20.35 kPa 423.75

Calculated Property

Pvap

34.83 kPa 439.00

Calculated Property

Pvap

57.07 kPa 454.26

Calculated Property

Pvap

89.98 kPa 469.52

Calculated Property

Pvap

137.11 kPa 484.77

Calculated Property

Pvap

202.66 kPa 500.03

Calculated Property

Similar Compounds

Find more compounds similar to Benzene, (2-bromoethyl)-.

Sources

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