Chemical Properties of 1H-Indene, 2-hexadecyl-2,3-dihydro- (CAS 56248-65-8)

1H-Indene, 2-hexadecyl-2,3-dihydro-

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InChI
InChI=1S/C25H42/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18-23-21-24-19-16-17-20-25(24)22-23/h16-17,19-20,23H,2-15,18,21-22H2,1H3
InChI Key
QRMLVRAWZSZLKS-UHFFFAOYSA-N
Formula
C25H42
SMILES
CCCCCCCCCCCCCCCCC1Cc2ccccc2C1
Molecular Weight1
342.60
CAS
56248-65-8
Other Names
  • 2-n-Hexadecyl-(2,3-dihydroindene)
  • 2-n-Hexadecylindan
Sources

Physical Properties

Property Value Unit Source
Δf 323.15 kJ/mol Joback Calculated Property
Δfgas -261.47 kJ/mol Joback Calculated Property
Δfus 52.29 kJ/mol Joback Calculated Property
Δvap 74.09 kJ/mol Joback Calculated Property
logPoct/wat 8.27 Crippen Calculated Property
Pc 993.88 kPa Joback Calculated Property
Tboil 809.80 K Joback Calculated Property
Tc 1001.64 K Joback Calculated Property
Tfus 428.39 K Joback Calculated Property
Vc 1.28 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 1054.75 J/mol×K 809.8 Joback Calculated Property
η 0.00 Pa×s 809.8 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=CH- (ring) 4
=C< (ring) 2
-CH2- 15
-CH3 1
>CH- (ring) 1
-CH2- (ring) 2

Similar Compounds

2-Ethyl-2,3-dihydro-1H-indene. Indan, 2-butyl-5-hexyl-. 2,2'-Biindanyl. Benzene, 1-methyl-2-octyl. Benzene, 1-methyl-2-nonyl. 1H-Indene, 2,3-dihydro-2-methyl-. Benzene, 1-heptyl-2-methyl. Tetraline, 2-butyl. 1-METHYL-2-N-HEXYLBENZENE. Benzene, 1-ethyl-2-octyl. Tetraline, 2-propyl. Benzene, 1-methyl-2-pentyl. Benzene, 1-ethyl-2-heptyl. Benzene, 1-heptyl-2-propyl. 2-Ethyl-1,2,3,4-tetrahydronaphthalene.

Find more compounds similar to 1H-Indene, 2-hexadecyl-2,3-dihydro-.

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