Chemical Properties of 1H-Indene, 2,3-dihydro-4,6-dimethyl- (CAS 1685-82-1)

1H-Indene, 2,3-dihydro-4,6-dimethyl-

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InChI Key
Molecular Weight1
Other Names
  • 2,3-Dihydro-4,6-dimethyl-1H-indene
  • 4,6-Dimethyl-(2,3-dihydroindene)
  • 4,6-Dimethylindan
  • Indan, 4,6-dimethyl-

Physical Properties

Property Value Unit Source
Δcliquid -6265.70 ± 1.50 kJ/mol NIST
Δf 193.72 kJ/mol Joback Calculated Property
Δfgas -5.80 ± 1.70 kJ/mol NIST
Δfliquid -63.70 ± 1.60 kJ/mol NIST
Δfus 14.18 kJ/mol Joback Calculated Property
Δvap 57.91 ± 0.41 kJ/mol NIST
Δvap 57.90 ± 0.40 kJ/mol NIST
logPoct/wat 2.79 Crippen Calculated Property
Pc 3002.44 kPa Joback Calculated Property
liquid 295.40 J/mol×K NIST
Tboil 504.11 K Joback Calculated Property
Tc 726.58 K Joback Calculated Property
Tfus 299.89 K Joback Calculated Property
Ttriple 256.45 ± 0.01 K NIST
Vc 0.50 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 286.59 J/mol×K 504.11 Joback Calculated Property
Cp,liquid 240.90 J/mol×K 298.15 NIST
η 0.00 Pa×s 504.11 Joback Calculated Property
ΔfusH 12.88 kJ/mol 256.45 NIST
ΔfusH 12.88 kJ/mol 256.5 NIST
ΔfusH 12.88 kJ/mol 256.5 NIST
ΔvapH 56.40 kJ/mol 338.0 NIST
ΔvapH 56.90 kJ/mol 390.0 NIST
ΔvapH 50.30 kJ/mol 441.0 NIST

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 4
-CH3 2
-CH2- (ring) 3
=CH- (ring) 2

Similar Compounds

1H-Indene, 2,3-dihydro-4,5,7-trimethyl-. 1H-Indene, 2,3-dihydro-4,7-dimethyl-. 1H-Indene, 2,3-dihydro-4-methyl-. 1,2,3,6,7,8-Hexahydro-as-indacene. 1H-indene, 2,3-dihydro-5,6-dimethyl-. 1H-Indene, 2,3-dihydro-5-methyl-. Benzene, 1,2,3-trimethyl-4-propyl. 5-Propylindan. 5-Ethylindan. Benzene, 1,2,5-trimethyl-3-propyl. Benzene, 1,2,4-trimethyl-5-propyl. Benzene, 1,2,4-trimethyl-3-propyl. 5-Butylindan. Benzene, hexapropyl-. Benzene, 1,3,5-trimethyl-2-propyl-.

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