Chemical Properties of Benzene, 1-methyl-4-(2-propenyl)- (CAS 3333-13-9)

Benzene, 1-methyl-4-(2-propenyl)-

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InChI
InChI=1S/C10H12/c1-3-4-10-7-5-9(2)6-8-10/h3,5-8H,1,4H2,2H3
InChI Key
WAEOXIOXMKNFLQ-UHFFFAOYSA-N
Formula
C10H12
SMILES
C=CCc1ccc(C)cc1
Molecular Weight1
132.20
CAS
3333-13-9
Other Names
  • p-Allyltoluene
  • p-Methylallylbenzene
  • Toluene, p-allyl-
  • 1-Allyl-4-methylbenzene
  • 3-p-Tolylpropene
  • 4-Allyltoluene
  • 1-Methyl-4-(2-propenyl)benzene
  • 1-Methyl-4-allylbenzene
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Physical Properties

Property Value Unit Source
Δf 223.94 kJ/mol Joback Calculated Property
Δfgas 100.76 kJ/mol Joback Calculated Property
Δfus 14.03 kJ/mol Joback Calculated Property
Δvap 40.12 kJ/mol Joback Calculated Property
log10WS -3.02 Crippen Calculated Property
logPoct/wat 2.724 Crippen Calculated Property
McVol 123.700 ml/mol McGowan Calculated Property
Pc 3018.96 kPa Joback Calculated Property
Inp [180.40; 1047.00]   Show Hide
Inp 1047.00 NIST
Inp 1033.00 NIST
Inp 1033.30 NIST
Inp 1033.30 NIST
Inp 180.40 NIST
Tboil [456.06; 459.00] K Show Hide
Tboil 456.06 ± 0.50 K NIST
Tboil 456.06 ± 0.30 K NIST
Tboil 456.13 ± 0.30 K NIST
Tboil 459.00 ± 5.00 K NIST
Tc 667.08 K Joback Calculated Property
Tfus [228.28; 228.44] K Show Hide
Tfus 228.44 ± 0.50 K NIST
Tfus 228.44 ± 0.20 K NIST
Tfus 228.28 ± 0.30 K NIST
Vc 0.469 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [240.59; 313.43] J/mol×K [456.54; 667.08] Show Hide
Cp,gas 240.59 J/mol×K 456.54 Joback Calculated Property
Cp,gas 254.60 J/mol×K 491.63 Joback Calculated Property
Cp,gas 267.82 J/mol×K 526.72 Joback Calculated Property
Cp,gas 280.28 J/mol×K 561.81 Joback Calculated Property
Cp,gas 292.01 J/mol×K 596.90 Joback Calculated Property
Cp,gas 303.05 J/mol×K 631.99 Joback Calculated Property
Cp,gas 313.43 J/mol×K 667.08 Joback Calculated Property
η [0.0002161; 0.0021934] Pa×s [239.64; 456.54] Show Hide
η 0.0021934 Pa×s 239.64 Joback Calculated Property
η 0.0011572 Pa×s 275.79 Joback Calculated Property
η 0.0007081 Pa×s 311.94 Joback Calculated Property
η 0.0004798 Pa×s 348.09 Joback Calculated Property
η 0.0003498 Pa×s 384.24 Joback Calculated Property
η 0.0002693 Pa×s 420.39 Joback Calculated Property
η 0.0002161 Pa×s 456.54 Joback Calculated Property

Similar Compounds

Benzene, 2-propenyl-. 1-methyl-3-allylbenzene. Benzene, (3-chloroallyl)-. Benzene, 2-butenyl-, trans. Benzene, 2-butenyl-. Benzene, 2-butenyl-, cis. Benzene, 1,1'-(2-butene-1,4-diyl)bis-. Benzene, 1-methyl-2-(2-propenyl)-. Phenol, 4-(2-propenyl)-. 1-Phenyl-2,4-pentadiyne. 4-phenyl-2-buten-1-al. Estragole. Benzene, 4-(2-butenyl)-1,2-dimethyl-, (E)-. Benzene, 1,2,3-trimethyl-4-(2-propenyl). Naphthalene, 1-(2-propenyl)-.

Find more compounds similar to Benzene, 1-methyl-4-(2-propenyl)-.

Sources

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