Chemical Properties of Naphthalene, 1,2,3,4-tetrahydro-1-phenyl- (CAS 3018-20-0)

Naphthalene, 1,2,3,4-tetrahydro-1-phenyl-

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InChI
InChI=1S/C16H16/c1-2-7-13(8-3-1)16-12-6-10-14-9-4-5-11-15(14)16/h1-5,7-9,11,16H,6,10,12H2
InChI Key
YSPDISPRPJFBCV-UHFFFAOYSA-N
Formula
C16H16
SMILES
c1ccc(C2CCCc3ccccc32)cc1
Molecular Weight1
208.30
CAS
3018-20-0
Other Names
  • 1-Phenyl-1,2,3,4-tetrahydronaphthalene
  • 1-Phenyltetralin
  • 1,2,3,4-Tetrahydro-1-phenylnaphthalene
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Physical Properties

Property Value Unit Source
Δf 347.68 kJ/mol Joback Calculated Property
Δfgas 154.66 kJ/mol Joback Calculated Property
Δfus 20.92 kJ/mol Joback Calculated Property
Δvap 56.51 kJ/mol Joback Calculated Property
log10WS -4.65 Crippen Calculated Property
logPoct/wat 4.155 Crippen Calculated Property
McVol 177.920 ml/mol McGowan Calculated Property
Pc 2624.46 kPa Joback Calculated Property
Inp [1720.00; 1740.00]   Show Hide
Inp 1740.00 NIST
Inp 1720.00 NIST
Inp 1740.00 NIST
Tboil 634.83 K Joback Calculated Property
Tc 891.50 K Joback Calculated Property
Tfus 349.86 K Joback Calculated Property
Vc 0.664 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [459.50; 557.52] J/mol×K [634.83; 891.50] Show Hide
Cp,gas 459.50 J/mol×K 634.83 Joback Calculated Property
Cp,gas 479.59 J/mol×K 677.61 Joback Calculated Property
Cp,gas 498.01 J/mol×K 720.39 Joback Calculated Property
Cp,gas 514.88 J/mol×K 763.17 Joback Calculated Property
Cp,gas 530.34 J/mol×K 805.95 Joback Calculated Property
Cp,gas 544.51 J/mol×K 848.72 Joback Calculated Property
Cp,gas 557.52 J/mol×K 891.50 Joback Calculated Property
η [0.0002808; 0.0020002] Pa×s [349.86; 634.83] Show Hide
η 0.0020002 Pa×s 349.86 Joback Calculated Property
η 0.0011859 Pa×s 397.36 Joback Calculated Property
η 0.0007861 Pa×s 444.85 Joback Calculated Property
η 0.0005641 Pa×s 492.34 Joback Calculated Property
η 0.0004292 Pa×s 539.84 Joback Calculated Property
η 0.0003413 Pa×s 587.33 Joback Calculated Property
η 0.0002808 Pa×s 634.83 Joback Calculated Property

Similar Compounds

5H-Benzocycloheptene, 5-phenyl-6,7,8,9-tetrahydro-. 9,10-Ethanoanthracene, 9,10-dihydro-. Indane, 1-phenyl. Anthracene, 9,10-diethyl-9,10-dihydro-. Fluoranthene, 1,2,3,10b-tetrahydro-. Indane, 1-methyl-3-phenyl-. Butriptyline. Maprotiline, N-acetyl-. Sertraline, ketone. Maprotiline. 2-Butyldiphenylmethane. (6R,7S,8S)-8-(4-Hydroxy-3-methoxyphenyl)-3-methoxy-6,7-dimethyl-5,6,7,8-tetrahydronaphthalen-2-ol. Maprotiline M(Nor), acetyl conjugate. 9,10-Ethanoanthracene-9(10H)-methylamine, N-methyl-, 9,10-dihydro. Protriptyline.

Find more compounds similar to Naphthalene, 1,2,3,4-tetrahydro-1-phenyl-.

Sources

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