Chemical Properties of Benzene, (methylenecyclopropyl)- (CAS 29817-09-2)

Benzene, (methylenecyclopropyl)-

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InChI
InChI=1S/C10H10/c1-8-7-10(8)9-5-3-2-4-6-9/h2-6,10H,1,7H2
InChI Key
UZXGMTRQCZEMNP-UHFFFAOYSA-N
Formula
C10H10
SMILES
C=C1CC1c1ccccc1
Molecular Weight1
130.19
CAS
29817-09-2
Other Names
  • 2-Phenyl-1-methylenecyclopropane
  • (2-Methylenecyclopropyl)benzene
  • 1-(Methylene)-2-phenylcyclopropane
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Physical Properties

Property Value Unit Source
Δf 259.56 kJ/mol Joback Calculated Property
Δfgas [292.00; 297.00] kJ/mol Show Hide
Δfgas 292.00 kJ/mol NIST
Δfgas 297.00 kJ/mol NIST
Δfus 12.67 kJ/mol Joback Calculated Property
Δvap 40.20 kJ/mol Joback Calculated Property
log10WS -2.82 Crippen Calculated Property
logPoct/wat 2.730 Crippen Calculated Property
McVol 112.840 ml/mol McGowan Calculated Property
Pc 3468.36 kPa Joback Calculated Property
Tboil 460.78 K Joback Calculated Property
Tc 684.81 K Joback Calculated Property
Tfus 260.50 K Joback Calculated Property
Vc 0.428 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [226.17; 300.79] J/mol×K [460.78; 684.81] Show Hide
Cp,gas 226.17 J/mol×K 460.78 Joback Calculated Property
Cp,gas 241.01 J/mol×K 498.12 Joback Calculated Property
Cp,gas 254.80 J/mol×K 535.46 Joback Calculated Property
Cp,gas 267.61 J/mol×K 572.79 Joback Calculated Property
Cp,gas 279.50 J/mol×K 610.13 Joback Calculated Property
Cp,gas 290.54 J/mol×K 647.47 Joback Calculated Property
Cp,gas 300.79 J/mol×K 684.81 Joback Calculated Property
η [0.0004241; 0.0011877] Pa×s [260.50; 460.78] Show Hide
η 0.0011877 Pa×s 260.50 Joback Calculated Property
η 0.0009075 Pa×s 293.88 Joback Calculated Property
η 0.0007325 Pa×s 327.26 Joback Calculated Property
η 0.0006152 Pa×s 360.64 Joback Calculated Property
η 0.0005321 Pa×s 394.02 Joback Calculated Property
η 0.0004709 Pa×s 427.40 Joback Calculated Property
η 0.0004241 Pa×s 460.78 Joback Calculated Property

Similar Compounds

Benzene, (1-ethyl-2-propenyl)-. 3-Phenylbut-1-ene. Benzene,[2-methyl-3-(2-methyl-1-propenylidene)cyclopropyl]-cis-. Benzene,[2-methyl-3-(2-methyl-1-propenylidene)cyclopropyl]-trans-. Benzene,2-cyclopenten-1-yl-. Benzene, 1,1'-(1-ethenyl-1,3-propanediyl)bis-. Benzene, 1-methyl-4-(1-methyl-2-propenyl)-. Ethanone, 1-[4-(1-methyl-2-propenyl)phenyl]-. Benzene, (1-methyl-3-butenyl)-. 2,3-diphenyl-1-butene. Benzene, 1,1'-(2-pentene-1,5-diyl)bis-. Benzene, 1,2-bis(1-buten-3-yl)-. 1,2,6-triphenyl-3-hexene. Benzene, 1-(1-formylethyl)-4-(1-buten-3-yl)-. Benzene, 2-cyclohexen-1-yl-.

Find more compounds similar to Benzene, (methylenecyclopropyl)-.

Sources

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