Chemical Properties of 2(3H)-Furanone, dihydro-5,5-dimethyl-4-(3-oxobutyl)- (CAS 4436-81-1)

2(3H)-Furanone, dihydro-5,5-dimethyl-4-(3-oxobutyl)-

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InChI
InChI=1S/C10H16O3/c1-7(11)4-5-8-6-9(12)13-10(8,2)3/h8H,4-6H2,1-3H3
InChI Key
AWQSAIIDOMEEOD-UHFFFAOYSA-N
Formula
C10H16O3
SMILES
CC(=O)CCC1CC(=O)OC1(C)C
Molecular Weight1
184.23
CAS
4436-81-1
Sources

Physical Properties

Property Value Unit Source
Δcsolid -5451.30 kJ/mol NIST
Δf -280.96 kJ/mol Joback Calculated Property
Δfgas -576.63 kJ/mol Joback Calculated Property
Δfsolid -773.20 kJ/mol NIST
Δfus 19.45 kJ/mol Joback Calculated Property
Δvap 52.15 kJ/mol Joback Calculated Property
logPoct/wat 1.70 Crippen Calculated Property
Pc 2778.85 kPa Joback Calculated Property
Tboil 587.69 K Joback Calculated Property
Tc 808.46 K Joback Calculated Property
Tfus 377.74 K Joback Calculated Property
Vc 0.57 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 392.36 J/mol×K 587.69 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (ring) 1
>C=O (nonring) 1
-CH2- 2
-CH3 3
>C< (ring) 1
>C=O (ring) 1
>CH- (ring) 1
-CH2- (ring) 1

Similar Compounds

2(3H)-Benzofuranone, hexahydro-4,4,7a-trimethyl-. Sclareolide. 13-nor-Ambreinolide (Sclareolide). 8-epi-13-nor-Ambreinolide (isosclareolide). Hexahydro-3-butylphthalide. dihydro-4-methyl-5-pentylfuran-2(3H)-one. (3R,3aS,6R,7[a]R)-Perhydro-3,6-dimethyl-benzo-[b]-furan-2-one. (3S,3aS,6R,7[a]R)-Perhydro-3,6-dimethyl-benzo-[b]-furan-2-one. (3R,3aR,6R,7[a]S)-Perhydro-3,6-dimethyl-benzo-[b]-furan-2-one. Oplopanoyl acetate. 4-Ethyl-4-nonanolide. 4-Ethyl-4-decanolide. menthanyl acetate 2. menthanyl acetate 4. menthanyl acetate 3.

Find more compounds similar to 2(3H)-Furanone, dihydro-5,5-dimethyl-4-(3-oxobutyl)-.

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