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

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

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI
InChI=1S/C11H14/c1-8-6-9(2)11-5-3-4-10(11)7-8/h6-7H,3-5H2,1-2H3
InChI Key
BSYQUYXSAFIGLB-UHFFFAOYSA-N
Formula
C11H14
SMILES
Cc1cc2c(c(C)c1)CCC2
Molecular Weight1
146.23
CAS
1685-82-1
Other Names
  • 2,3-Dihydro-4,6-dimethyl-1H-indene
  • 4,6-Dimethyl-(2,3-dihydroindene)
  • 4,6-Dimethylindan
  • Indan, 4,6-dimethyl-
Sources

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-.

Find more compounds similar to 1H-Indene, 2,3-dihydro-4,6-dimethyl-.

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.