Chemical Properties of Naphthalene, 2-(1-methylethenyl)- (CAS 3710-23-4)

Naphthalene, 2-(1-methylethenyl)-

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InChI
InChI=1S/C13H12/c1-10(2)12-8-7-11-5-3-4-6-13(11)9-12/h3-9H,1H2,2H3
InChI Key
ANCUXNXTHQXICN-UHFFFAOYSA-N
Formula
C13H12
SMILES
C=C(C)c1ccc2ccccc2c1
Molecular Weight1
168.23
CAS
3710-23-4
Other Names
  • 2-(1-methylvinyl)naphthalene
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Physical Properties

Property Value Unit Source
Δf 347.30 kJ/mol Joback Calculated Property
Δfgas 220.12 kJ/mol Joback Calculated Property
Δfus 17.51 kJ/mol Joback Calculated Property
Δvap 48.52 kJ/mol Joback Calculated Property
log10WS -4.52 Crippen Calculated Property
logPoct/wat 3.873 Crippen Calculated Property
McVol 146.510 ml/mol McGowan Calculated Property
Pc 2896.73 kPa Joback Calculated Property
Tboil 544.04 K Joback Calculated Property
Tc 779.75 K Joback Calculated Property
Tfus 328.20 ± 2.00 K NIST
Vc 0.559 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [322.83; 400.53] J/mol×K [544.04; 779.75] Show Hide
Cp,gas 322.83 J/mol×K 544.04 Joback Calculated Property
Cp,gas 338.43 J/mol×K 583.32 Joback Calculated Property
Cp,gas 352.85 J/mol×K 622.61 Joback Calculated Property
Cp,gas 366.18 J/mol×K 661.89 Joback Calculated Property
Cp,gas 378.51 J/mol×K 701.18 Joback Calculated Property
Cp,gas 389.93 J/mol×K 740.46 Joback Calculated Property
Cp,gas 400.53 J/mol×K 779.75 Joback Calculated Property

Similar Compounds

1-Isopropenylnaphthalene. «alpha»-Methylstyrene. Benzene, 1,4-bis(1-methylethenyl)-. Benzene, 1,3-bis(1-methylethenyl)-. 2-Phenylpropenal. Benzene, 1-chloro-4-(1-methylethenyl)-. m-Cymenene. Benzene, (1-methylenepropyl)-. Benzene, 1-fluoro-4-(1-methylethenyl)-. Benzene, 1-methyl-4-(1-methylethenyl)-. p-Isopropenylphenol. 1-Vinyl-3«alpha»-methylstyrene. 4-vinyl-«alpha»-methylstyrene. 3-CF3C6H4C(CH3)=CH2. p-Isopropenylbenzaldehyde.

Find more compounds similar to Naphthalene, 2-(1-methylethenyl)-.

Sources

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