Chemical Properties of 2-Undecanone, 6,10-dimethyl- (CAS 1604-34-8)

2-Undecanone, 6,10-dimethyl-

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InChI
InChI=1S/C13H26O/c1-11(2)7-5-8-12(3)9-6-10-13(4)14/h11-12H,5-10H2,1-4H3
InChI Key
RBGLEUBCAJNCTR-UHFFFAOYSA-N
Formula
C13H26O
SMILES
CC(=O)CCCC(C)CCCC(C)C
Molecular Weight1
198.34
CAS
1604-34-8
Other Names
  • 6,10-Dimethyl-2-undecanone
  • 6,10-Dimethylundecan-2-one
  • Hexahydropseudoionone
  • Pseudoionone, hexahydro-
  • Tetrahydrogeranylacetone
Sources

Physical Properties

Property Value Unit Source
Δcliquid -8274.60 kJ/mol NIST
Δf -75.22 kJ/mol Joback Calculated Property
Δfgas -434.79 kJ/mol Joback Calculated Property
Δfliquid -556.70 ± 9.00 kJ/mol NIST
Δfus 23.98 kJ/mol Joback Calculated Property
Δvap 50.50 kJ/mol Joback Calculated Property
logPoct/wat 4.21 Crippen Calculated Property
Pc 1755.07 kPa Joback Calculated Property
Tboil 549.83 K Joback Calculated Property
Tc 725.09 K Joback Calculated Property
Tfus 256.20 K Joback Calculated Property
Vc 0.76 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 486.63 J/mol×K 549.83 Joback Calculated Property
Cp,liquid 428.40 J/mol×K 313.55 NIST
η 0.00 Pa×s 549.83 Joback Calculated Property
ΔvapH 59.30 ± 0.40 kJ/mol 426.0 NIST

Molecular Descriptors

Joback and Reid Groups
>CH- 2
-CH2- 6
-CH3 4
>C=O (nonring) 1

Similar Compounds

2-Hexadecanone, 6,10,14-trimethyl. 2-Dodecanone, 6,10-dimethyl. 2-Pentadecanone, 6,10,14-trimethyl-. Hexahydrofarnesyl acetone. 6,10,14-pentadecanone. 11-Methyl-2-tridecanone. 10-Methyl-2-undecanone. 8-methylnonan-2-one. 2-Decanone, 9-methyl. 7-methyloctan-2-one. 2-Heptanone, 6-methyl-. Cycloheptanone, 4-methyl-, (r)-. 2-Heptanone, 5-methyl-. 7-Methylnonanal. 6-Methyloctanal.

Find more compounds similar to 2-Undecanone, 6,10-dimethyl-.

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