Chemical Properties of Phenanthrene, 1-methyl-7-(1-methylethyl)- (CAS 483-65-8)

Phenanthrene, 1-methyl-7-(1-methylethyl)-

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InChI
InChI=1S/C18H18/c1-12(2)14-7-10-17-15(11-14)8-9-16-13(3)5-4-6-18(16)17/h4-12H,1-3H3
InChI Key
NXLOLUFNDSBYTP-UHFFFAOYSA-N
Formula
C18H18
SMILES
Cc1cccc2c1ccc1cc(C(C)C)ccc12
Molecular Weight1
234.34
CAS
483-65-8
Other Names
  • 1-Methyl-7-(1-methylethyl)phenanthrene
  • 1-Methyl-7-isopropylphenanthrene
  • 7-Isopropyl-1-methylphenanthrene
  • Methyl-1-isopropyl-7-phenanthrene
  • NCI-C55390
  • NSC 26317
  • Phenanthrene, 1-methyl-7-(1-methylethyl)-
  • Phenanthrene, 7-isopropyl-1-methyl-
  • Reten
  • Retene(1-methyl-7-isopropylphenanthrene)
Sources

Physical Properties

Property Value Unit Source
Δf 395.06 kJ/mol Joback Calculated Property
Δfgas 164.13 kJ/mol Joback Calculated Property
Δfus 25.77 kJ/mol Joback Calculated Property
Δvap 62.82 kJ/mol Joback Calculated Property
logPoct/wat 5.42 Crippen Calculated Property
Pc 2139.38 kPa Joback Calculated Property
Tboil 663.20 K NIST
Tc 929.67 K Joback Calculated Property
Tfus 369.00 ± 0.20 K NIST
Vc 0.77 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 533.01 J/mol×K 690.38 Joback Calculated Property
Cp,solid 294.60 J/mol×K 298.1 NIST
η 0.00 Pa×s 690.38 Joback Calculated Property
ΔfusH 18.03 kJ/mol 369.0 NIST
ΔfusH 18.03 kJ/mol 369.0 NIST
ΔfusH 18.03 kJ/mol 369.0 NIST
ΔvapH 54.00 kJ/mol 608.5 NIST
ΔfusS 48.90 J/mol×K 369.0 NIST

Molecular Descriptors

Joback and Reid Groups
>CH- 1
=C< (ring) 6
-CH3 3
=CH- (ring) 8

Similar Compounds

2-Methylretene. 2-ISOPROPYL-10-METHYLPHENANTHRENE. 9-Methylretene. ANTHRACENE, 9-(1-METHYLETHYL)-. Phenanthrene, 3,9-bis(1,1-dimethylethyl)-. Pyrene, 1,6-bis(1,1-dimethylethyl)-. Phenanthrene, 4-ethyl. Phenanthrene, 1-ethyl-. Chrysene, 5-ethyl-. Benz[a]anthracene, 7-ethyl-. 12-Ethylbenz[a]anthracene. 9-Ethyl-phenanthrene. Pyrene, 1-ethyl-. Naphthalene, 1,6-diisopropyl. 2-Isopropylnaphthalene.

Find more compounds similar to Phenanthrene, 1-methyl-7-(1-methylethyl)-.

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