Chemical Properties of Naphthalene, 1,2-dihydro- (CAS 447-53-0)

Naphthalene, 1,2-dihydro-

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InChI
InChI=1S/C10H10/c1-2-6-10-8-4-3-7-9(10)5-1/h1-3,5-7H,4,8H2
InChI Key
KEIFWROAQVVDBN-UHFFFAOYSA-N
Formula
C10H10
SMILES
C1=Cc2ccccc2CC1
Molecular Weight1
130.19
CAS
447-53-0
Other Names
  • 1,2-Dialin
  • 1,2-Dihydronaphthalene
  • Dialin
  • Diolin
  • «delta»1-Dialin
  • «delta»1-Dialin
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Physical Properties

Property Value Unit Source
Δf 222.42 kJ/mol Joback Calculated Property
Δfgas 120.09 kJ/mol Joback Calculated Property
Δfus 10.54 kJ/mol Thermod...
Δvap [51.90; 54.80] kJ/mol Show Hide
Δvap 54.80 ± 0.10 kJ/mol NIST
Δvap 51.90 ± 0.40 kJ/mol NIST
IE [8.00; 8.14] eV Show Hide
IE 8.14 eV NIST
IE 8.00 eV NIST
log10WS -2.99 Crippen Calculated Property
logPoct/wat 2.646 Crippen Calculated Property
McVol 112.840 ml/mol McGowan Calculated Property
Pc 3727.11 kPa Joback Calculated Property
Inp [195.20; 1183.20]   Show Hide
Inp 1165.00 NIST
Inp 1137.00 NIST
Inp 1127.90 NIST
Inp 1133.20 NIST
Inp 1171.40 NIST
Inp 1183.20 NIST
Inp 1148.00 NIST
Inp 1127.90 NIST
Inp 1133.20 NIST
Inp 1114.40 NIST
Inp 1115.00 NIST
Inp 1148.00 NIST
Inp 1141.00 NIST
Inp 1166.00 NIST
Inp 195.20 NIST
Inp 196.19 NIST
Inp 195.85 NIST
Inp 197.01 NIST
Inp 195.50 NIST
Inp 195.50 NIST
Inp 209.43 NIST
Inp 1141.00 NIST
Tboil 474.70 K Joback Calculated Property
Tc 709.77 K Joback Calculated Property
Tfus 260.82 K Joback Calculated Property
Vc 0.423 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [225.37; 300.86] J/mol×K [474.70; 709.77] Show Hide
Cp,gas 225.37 J/mol×K 474.70 Joback Calculated Property
Cp,gas 240.59 J/mol×K 513.88 Joback Calculated Property
Cp,gas 254.65 J/mol×K 553.06 Joback Calculated Property
Cp,gas 267.64 J/mol×K 592.23 Joback Calculated Property
Cp,gas 279.62 J/mol×K 631.41 Joback Calculated Property
Cp,gas 290.67 J/mol×K 670.59 Joback Calculated Property
Cp,gas 300.86 J/mol×K 709.77 Joback Calculated Property
η [0.0003242; 0.0021076] Pa×s [260.82; 474.70] Show Hide
η 0.0021076 Pa×s 260.82 Joback Calculated Property
η 0.0012789 Pa×s 296.47 Joback Calculated Property
η 0.0008639 Pa×s 332.11 Joback Calculated Property
η 0.0006296 Pa×s 367.76 Joback Calculated Property
η 0.0004853 Pa×s 403.41 Joback Calculated Property
η 0.0003902 Pa×s 439.05 Joback Calculated Property
η 0.0003242 Pa×s 474.70 Joback Calculated Property
ΔfusH 10.53 kJ/mol 224.50 NIST
ΔvapH [45.90; 53.40] kJ/mol [296.50; 440.00] Show Hide
ΔvapH 51.90 ± 0.40 kJ/mol 296.50 NIST
ΔvapH 53.40 ± 0.10 kJ/mol 320.00 NIST
ΔvapH 50.80 ± 0.10 kJ/mol 360.00 NIST
ΔvapH 48.40 ± 0.10 kJ/mol 400.00 NIST
ΔvapH 45.90 ± 0.10 kJ/mol 440.00 NIST

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 362.20 K 2.10 NIST

Similar Compounds

Naphthalene, 1,2-dihydro-6-methyl-. Anthracene, 1,2-dihydro-. 9,10-Dihydronaphthacene. Phenanthrene, 1,2-dihydro-. Benzo(a)pyrene, 7,8-dihydro-. Naphthalene, 1,2-dihydro-4-phenyl-. Naphthalene, 1,2-dihydro-4-methyl-. 1-Butene, 1,4-diphenyl #1. 1-Butene, 1,4-diphenyl #2. 1,1'-Binaphthalene, 3,3',4,4'-tetrahydro-. 1H-Indene, 1-phenylmethyl. Naphthalene, 1,2-dihydro-3-methyl-. Naphthalene, 3-benzyl-1,2-dihydro-. 1-(Phenylmethylene)-1H-indene. Nortriptyline M(HO).

Find more compounds similar to Naphthalene, 1,2-dihydro-.

Sources

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