Chemical Properties of cis-Bicyclo[4.3.0]nona-3,7-diene (CAS 38451-18-2)

cis-Bicyclo[4.3.0]nona-3,7-diene

InChI
InChI=1S/C9H12/c1-2-5-9-7-3-6-8(9)4-1/h1-3,6,8-9H,4-5,7H2/t8-,9+/m1/s1
InChI Key
UFERIGCCDYCZLN-BDAKNGLRSA-N
Formula
C9H12
SMILES
C1=CCC2CC=CC2C1
Molecular Weight1
120.19
CAS
38451-18-2
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Physical Properties

Property Value Unit Source
ω 0.2235 Relay (1.0) Calculated Property
ΔcH°liquid -5320.90 ± 1.00 kJ/mol NIST
ΔfG° 170.02 kJ/mol Joback Calculated Property
ΔfH°gas 109.20 ± 1.30 kJ/mol NIST
ΔfH°liquid 64.30 ± 1.10 kJ/mol NIST
ΔfusH° 11.48 kJ/mol Joback Calculated Property
ΔvapH° 44.90 kJ/mol NIST
IE 8.63 eV Relay (1.0) Calculated Property
log10WS -3.86 Relay (1.0) Calculated Property
logPoct/wat 2.529 Crippen Calculated Property
McVol 107.350 ml/mol McGowan Calculated Property
Pc 3564.27 kPa Joback Calculated Property
Tboil 427.15 K Relay (1.0) Calculated Property
Tc 638.66 K Relay (1.0) Calculated Property
Tfus 250.03 K Relay (1.0) Calculated Property
Vc 0.376 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [212.74; 302.82] J/mol×K [429.93; 650.87] Show Hide
Cp,gas 212.74 J/mol×K 429.93 Joback Calculated Property
Cp,gas 230.54 J/mol×K 466.75 Joback Calculated Property
Cp,gas 247.14 J/mol×K 503.58 Joback Calculated Property
Cp,gas 262.61 J/mol×K 540.40 Joback Calculated Property
Cp,gas 277.00 J/mol×K 577.22 Joback Calculated Property
Cp,gas 290.38 J/mol×K 614.05 Joback Calculated Property
Cp,gas 302.82 J/mol×K 650.87 Joback Calculated Property
η [0.0004197; 0.0015390] Pa×s [218.03; 429.93] Show Hide
η 0.0015390 Pa×s 218.03 Joback Calculated Property
η 0.0010657 Pa×s 253.35 Joback Calculated Property
η 0.0008074 Pa×s 288.66 Joback Calculated Property
η 0.0006499 Pa×s 323.98 Joback Calculated Property
η 0.0005459 Pa×s 359.30 Joback Calculated Property
η 0.0004731 Pa×s 394.61 Joback Calculated Property
η 0.0004197 Pa×s 429.93 Joback Calculated Property
ΔvapH 41.80 kJ/mol 392.50 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.65] kPa [317.27; 461.44] The Yaws Handbook of Vapor Pressure Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.40069e+01
Coefficient B-3.42336e+03
Coefficient C-6.77440e+01
Temperature range, min.317.27
Temperature range, max.461.44
Pvap 1.33 kPa 317.27 Calculated Property
Pvap 3.05 kPa 333.29 Calculated Property
Pvap 6.35 kPa 349.31 Calculated Property
Pvap 12.22 kPa 365.33 Calculated Property
Pvap 21.99 kPa 381.35 Calculated Property
Pvap 37.38 kPa 397.36 Calculated Property
Pvap 60.49 kPa 413.38 Calculated Property
Pvap 93.80 kPa 429.40 Calculated Property
Pvap 140.14 kPa 445.42 Calculated Property
Pvap 202.65 kPa 461.44 Calculated Property

Similar Compounds

1H-Indene, 3a,4,7,7a-tetrahydro-, trans-. 1H-Indene, 3a,4,7,7a-tetrahydro-. 1H-Indene, 3a,4,7,7a-tetrahydro-, cis-. Bicyclo[3.3.0]octa-2,6-diene. exo-1H-Indene, 3a,4,7,7a-tetrahydro-4,7-ethano. endo-1H-Indene, 3a,4,7,7a-tetrahydro, 4,7-ethano. endo-Dicyclopentadiene. Dicyclopentadiene (endo). Dicyclopentadiene. Dicyclopentadiene, exo. (3a«alpha»,4«alpha»,7«alpha»,7a«alpha»)-3a,4,7,7a-tetrahydro-4,7-methano-1H-indene. Dl 3,3'-bis(cyclopentenyl). 3,3'-Bicyclopentenyl. Bi-2-cyclohexen-1-yl. 4-Cyclopent-3-enyl-cyclohexene.

Find more compounds similar to cis-Bicyclo[4.3.0]nona-3,7-diene.

Sources

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