Chemical Properties of Naphthalene, 2-ethenyl- (CAS 827-54-3)

Naphthalene, 2-ethenyl-

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InChI
InChI=1S/C12H10/c1-2-10-7-8-11-5-3-4-6-12(11)9-10/h2-9H,1H2
InChI Key
KXYAVSFOJVUIHT-UHFFFAOYSA-N
Formula
C12H10
SMILES
C=Cc1ccc2ccccc2c1
Molecular Weight1
154.21
CAS
827-54-3
Other Names
  • 2-Vinylnaphthalene
  • «beta»-Vinylnaphthalene
  • 2-EthenyInaphthalene
  • 2-ethenylnaphthalene
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Physical Properties

Property Value Unit Source
Δf 347.43 kJ/mol Joback Calculated Property
Δfgas 250.55 kJ/mol Joback Calculated Property
Δfus 16.23 kJ/mol Joback Calculated Property
Δvap 46.21 kJ/mol Joback Calculated Property
log10WS -4.10 Crippen Calculated Property
logPoct/wat 3.483 Crippen Calculated Property
McVol 132.420 ml/mol McGowan Calculated Property
Pc 3202.78 kPa Joback Calculated Property
Inp [230.82; 1418.00]   Show Hide
Inp Outlier 1403.00 NIST
Inp Outlier 1418.00 NIST
Inp 237.60 NIST
Inp 245.81 NIST
Inp 245.39 NIST
Inp 244.82 NIST
Inp 242.60 NIST
Inp 246.20 NIST
Inp 244.80 NIST
Inp 230.82 NIST
Inp 237.60 NIST
Tboil 521.28 K Joback Calculated Property
Tc 756.97 K Joback Calculated Property
Tfus [338.40; 339.00] K Show Hide
Tfus 338.40 ± 2.00 K NIST
Tfus 339.00 ± 4.00 K NIST
Vc 0.502 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [277.80; 349.78] J/mol×K [521.28; 756.97] Show Hide
Cp,gas 277.80 J/mol×K 521.28 Joback Calculated Property
Cp,gas 292.33 J/mol×K 560.56 Joback Calculated Property
Cp,gas 305.74 J/mol×K 599.84 Joback Calculated Property
Cp,gas 318.10 J/mol×K 639.12 Joback Calculated Property
Cp,gas 329.51 J/mol×K 678.41 Joback Calculated Property
Cp,gas 340.04 J/mol×K 717.69 Joback Calculated Property
Cp,gas 349.78 J/mol×K 756.97 Joback Calculated Property
η [0.0003067; 0.0014610] Pa×s [294.88; 521.28] Show Hide
η 0.0014610 Pa×s 294.88 Joback Calculated Property
η 0.0009718 Pa×s 332.61 Joback Calculated Property
η 0.0007024 Pa×s 370.35 Joback Calculated Property
η 0.0005391 Pa×s 408.08 Joback Calculated Property
η 0.0004327 Pa×s 445.81 Joback Calculated Property
η 0.0003594 Pa×s 483.55 Joback Calculated Property
η 0.0003067 Pa×s 521.28 Joback Calculated Property

Similar Compounds

1-Vinyl naphthalene. 1,2-bis-(2-Naphthyl)ethylene, cis. 1,2-bis-(2-Naphthyl)ethylene, trans. Pentacyclo[10.4.4.4<sup>4,9</sup>.0<sup>6,22</sup>.0<sup>15,19</sup>-]tetracosa-2,4,6,8,10,12,14,16,17,19,21,23-dodecane. 1-(2-Naphthyl)-2-(3-phenathryl)ethylene, trans. 1,2-bis-(2-Tetrahelicenyl)ethylene, cis. 1,2-bis-(3-phenathryl)ethylene, trans. 1-Phenyl-2-(3-phenathryl)ethylene, trans. 1-Phenyl-2-(2-benzo[c]phenathryl)ethylene, trans. 1,2-bis-(3-phenathryl)ethylene, cis. 1-Phenyl-2-(2-naphthyl)ethylene, trans. Styrene. 1-Phenyl-2-(2-hexahelicenyl)ethylene, trans. (9E)-Styrylanthracene. Anthracene, 9-ethenyl-.

Find more compounds similar to Naphthalene, 2-ethenyl-.

Sources

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.