Chemical Properties of (2R,7S)-diacetoxytridecane

(2R,7S)-diacetoxytridecane

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InChI
InChI=1S/C14H26O4/c1-5-6-7-8-9-10-14(18-13(4)16)11(2)17-12(3)15/h11,14H,5-10H2,1-4H3/t11-,14+/m0/s1
InChI Key
KPGJNKDINXICAO-SMDDNHRTSA-N
Formula
C14H26O4
SMILES
CCCCCCCC(OC(C)=O)C(C)OC(C)=O
Molecular Weight1
258.35
Sources

Physical Properties

Property Value Unit Source
Δf -405.72 kJ/mol Joback Calculated Property
Δfgas -832.45 kJ/mol Joback Calculated Property
Δfus 30.54 kJ/mol Joback Calculated Property
Δvap 64.29 kJ/mol Joback Calculated Property
logPoct/wat 3.23 Crippen Calculated Property
Pc 1660.55 kPa Joback Calculated Property
Tboil 671.42 K Joback Calculated Property
Tc 852.27 K Joback Calculated Property
Tfus 361.86 K Joback Calculated Property
Vc 0.86 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 623.10 J/mol×K 671.42 Joback Calculated Property
η 0.00 Pa×s 671.42 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

1,2-Cyclohexanol diacetate, cis-. 1,2-Cyclohexanediol diacetate, trans-. 1,2-Cyclopentanediol, diacetate, trans-. 2-Methoxyethoxycyclododecane (Ambrolignan). 2-deoxyglucitol, acetylated. rhamnitol, acetylated. fucitol, acetylated. L-Fucitol pentaacetate. Sorbitol, 2-methyl, acetylated. Sorbitol, 2,6-dimethyl, acetylated. D-Glucitol, hexaacetate. mannitol, acetylated. glucitol, acetylated. Sorbitol, 2,3-dimethyl, acetylated. Sorbitol, 6-methyl, acetylated.

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