Chemical Properties of Benzene, 3-butenyl- (CAS 768-56-9)

Benzene, 3-butenyl-

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InChI
InChI=1S/C10H12/c1-2-3-7-10-8-5-4-6-9-10/h2,4-6,8-9H,1,3,7H2
InChI Key
PBGVMIDTGGTBFS-UHFFFAOYSA-N
Formula
C10H12
SMILES
C=CCCc1ccccc1
Molecular Weight1
132.20
CAS
768-56-9
Other Names
  • 1-Butene, 4-phenyl-
  • 1-Phenyl-3-butene
  • 3-Butenylbenzene
  • 4-Phenyl-1-butene
  • 4-Phenylbut-1-ene
  • 4-Phenylbutene-1
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Physical Properties

Property Value Unit Source
Δcliquid -5683.50 kJ/mol NIST
Δf 233.57 kJ/mol Joback Calculated Property
Δfgas 112.23 kJ/mol Joback Calculated Property
Δfliquid [7.90; 33.40] kJ/mol Show Hide
Δfliquid 33.40 ± 5.00 kJ/mol NIST
Δfliquid 7.90 kJ/mol NIST
Δfus 14.42 kJ/mol Joback Calculated Property
Δvap 39.46 kJ/mol Joback Calculated Property
IE [8.60; 8.83] eV Show Hide
IE 8.60 eV NIST
IE 8.60 eV NIST
IE 8.83 eV NIST
log10WS -2.97 Crippen Calculated Property
logPoct/wat 2.805 Crippen Calculated Property
McVol 123.700 ml/mol McGowan Calculated Property
Pc 3069.34 kPa Joback Calculated Property
Inp [1022.00; 1032.00]   Show Hide
Inp 1032.00 NIST
Inp 1022.00 NIST
Inp 1032.00 NIST
Tboil [448.15; 454.70] K Show Hide
Tboil 450.20 K NIST
Tboil 452.00 ± 3.00 K NIST
Tboil 454.25 ± 0.50 K NIST
Tboil 454.70 ± 0.50 K NIST
Tboil 450.15 ± 2.00 K NIST
Tboil 448.15 ± 6.00 K NIST
Tboil 449.15 ± 2.00 K NIST
Tc 660.72 K Joback Calculated Property
Tfus 227.12 K Joback Calculated Property
Vc 0.469 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [239.71; 314.51] J/mol×K [451.56; 660.72] Show Hide
Cp,gas 239.71 J/mol×K 451.56 Joback Calculated Property
Cp,gas 254.20 J/mol×K 486.42 Joback Calculated Property
Cp,gas 267.83 J/mol×K 521.28 Joback Calculated Property
Cp,gas 280.64 J/mol×K 556.14 Joback Calculated Property
Cp,gas 292.66 J/mol×K 591.00 Joback Calculated Property
Cp,gas 303.94 J/mol×K 625.86 Joback Calculated Property
Cp,gas 314.51 J/mol×K 660.72 Joback Calculated Property
η [0.0002266; 0.0032741] Pa×s [227.12; 451.56] Show Hide
η 0.0032741 Pa×s 227.12 Joback Calculated Property
η 0.0015315 Pa×s 264.53 Joback Calculated Property
η 0.0008648 Pa×s 301.93 Joback Calculated Property
η 0.0005539 Pa×s 339.34 Joback Calculated Property
η 0.0003876 Pa×s 376.75 Joback Calculated Property
η 0.0002893 Pa×s 414.15 Joback Calculated Property
η 0.0002266 Pa×s 451.56 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 337.20 K 1.30 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.65] kPa [332.12; 480.66] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.43023e+01
Coefficient B-3.72551e+03
Coefficient C-6.62920e+01
Temperature range, min.332.12
Temperature range, max.480.66
Pvap 1.33 kPa 332.12 Calculated Property
Pvap 3.02 kPa 348.62 Calculated Property
Pvap 6.27 kPa 365.13 Calculated Property
Pvap 12.04 kPa 381.63 Calculated Property
Pvap 21.66 kPa 398.14 Calculated Property
Pvap 36.88 kPa 414.64 Calculated Property
Pvap 59.82 kPa 431.15 Calculated Property
Pvap 93.06 kPa 447.65 Calculated Property
Pvap 139.56 kPa 464.16 Calculated Property
Pvap 202.65 kPa 480.66 Calculated Property

Similar Compounds

Benzene, 3-pentenyl-, (Z)-. Benzene, 3-pentenyl-, (E)-. Benzene, propyl-. Benzene, (2-methyl-3-butenyl)-. Benzene, 1,1'-(2-pentene-1,5-diyl)bis-. Benzene, 4-pentenyl-. Benzene, (3-methyl-3-butenyl)-. Benzene, 1,1'-(1,3-propanediyl)bis-. 1-Butene, 1,4-diphenyl #1. 1-Butene, 1,4-diphenyl #2. Benzenepropanal. Benzene, n-butyl-. Benzene, (3-iodopropyl)-. Benzene, (3-chloropropyl)-. Benzene, 1,3-dipropyl.

Find more compounds similar to Benzene, 3-butenyl-.

Sources

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