Chemical Properties of 2«beta»-acetoxy-6«alpha»-methoxyformyl-trans-decalin

2«beta»-acetoxy-6«alpha»-methoxyformyl-trans-decalin

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InChI
InChI=1S/C14H22O4/c1-9(15)18-13-6-5-10-7-12(14(16)17-2)4-3-11(10)8-13/h10-13H,3-8H2,1-2H3/t10?,11?,12-,13+/m0/s1
InChI Key
NCMSMIKABKRKAE-IFWUJCSASA-N
Formula
C14H22O4
SMILES
COC(=O)C1CCC2CC(OC(C)=O)CCC2C1
Molecular Weight1
254.32
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Physical Properties

Property Value Unit Source
Δf -343.16 kJ/mol Joback Calculated Property
Δfgas -741.61 kJ/mol Joback Calculated Property
Δfus 27.60 kJ/mol Joback Calculated Property
Δvap 64.97 kJ/mol Joback Calculated Property
log10WS -2.58 Crippen Calculated Property
logPoct/wat 2.308 Crippen Calculated Property
McVol 201.280 ml/mol McGowan Calculated Property
Pc 2111.94 kPa Joback Calculated Property
Inp [1771.00; 1771.00]   Show Hide
Inp 1771.00 NIST
Inp 1771.00 NIST
I 2512.00 NIST
Tboil 693.52 K Joback Calculated Property
Tc 911.14 K Joback Calculated Property
Tfus 405.18 K Joback Calculated Property
Vc 0.748 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [608.68; 708.98] J/mol×K [693.52; 911.14] Show Hide
Cp,gas 608.68 J/mol×K 693.52 Joback Calculated Property
Cp,gas 628.72 J/mol×K 729.79 Joback Calculated Property
Cp,gas 647.41 J/mol×K 766.06 Joback Calculated Property
Cp,gas 664.76 J/mol×K 802.33 Joback Calculated Property
Cp,gas 680.80 J/mol×K 838.60 Joback Calculated Property
Cp,gas 695.53 J/mol×K 874.87 Joback Calculated Property
Cp,gas 708.98 J/mol×K 911.14 Joback Calculated Property
η [0.0003641; 0.0020657] Pa×s [405.18; 693.52] Show Hide
η 0.0020657 Pa×s 405.18 Joback Calculated Property
η 0.0013268 Pa×s 453.24 Joback Calculated Property
η 0.0009277 Pa×s 501.29 Joback Calculated Property
η 0.0006906 Pa×s 549.35 Joback Calculated Property
η 0.0005390 Pa×s 597.41 Joback Calculated Property
η 0.0004366 Pa×s 645.46 Joback Calculated Property
η 0.0003641 Pa×s 693.52 Joback Calculated Property

Similar Compounds

2«beta»-acetoxy-6«beta»-methoxyformyl-trans-decalin. 1,2-Cyclohexanedicarboxylic acid, di(3,5-dimethylcyclohexyl) ester. Cyclohexanecarboxylic acid, 4-methoxy-, 4-methyl-2-pentyl ester. 1,2-Cyclohexanedicarboxylic acid, 3,5-dimethylcyclohexyl isohexyl ester. 1,2-Cyclohexanedicarboxylic acid, butyl 3,5-dimethylcyclohexyl ester. 1,2-Cyclohexanedicarboxylic acid, decyl 3,5-dimethylcyclohexyl ester. 1,2-Cyclohexanedicarboxylic acid, 3,5-dimethylcyclohexyl tetradecyl ester. 1,2-Cyclohexanedicarboxylic acid, 3,5-dimethylcyclohexyl undecyl ester. 1,2-Cyclohexanedicarboxylic acid, 3,5-dimethylcyclohexyl dodecyl ester. 1,2-Cyclohexanedicarboxylic acid, 3,5-dimethylcyclohexyl pentyl ester. 1,2-Cyclohexanedicarboxylic acid, 3,5-dimethylcyclohexyl nonyl ester. 1,2-Cyclohexanedicarboxylic acid, 3,5-dimethylcyclohexyl pentadecyl ester. 1,2-Cyclohexanedicarboxylic acid, 3,5-dimethylcyclohexyl hexyl ester. Methyl acetyl-isolithocholate. Cholan-24-oic acid, 3-(acetyloxy)-, methyl ester, (3«alpha»,5«beta»)-.

Find more compounds similar to 2«beta»-acetoxy-6«alpha»-methoxyformyl-trans-decalin.

Sources

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