Chemical Properties of CEDRYL PROPYL ETHER (CAS 19870-75-8)

CEDRYL PROPYL ETHER

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InChI
InChI=1S/C18H32O/c1-6-11-19-17(5)9-10-18-12-15(17)16(3,4)14(18)8-7-13(18)2/h13-15H,6-12H2,1-5H3
InChI Key
TUDJGTBGFVLELQ-UHFFFAOYSA-N
Formula
C18H32O
SMILES
CCCOC1(C)CCC23CC1C(C)(C)C2CCC3C
Molecular Weight1
264.45
CAS
19870-75-8
Other Names
  • 8-propoxycedrane
  • Cedryl propyl ether
Sources

Physical Properties

Property Value Unit Source
Δf 114.13 kJ/mol Joback Calculated Property
Δfgas -356.29 kJ/mol Joback Calculated Property
Δfus 18.09 kJ/mol Joback Calculated Property
Δvap 53.78 kJ/mol Joback Calculated Property
logPoct/wat 5.044 Crippen Calculated Property
Pc 1616.77 kPa Joback Calculated Property
Tboil 649.13 K Joback Calculated Property
Tc 865.35 K Joback Calculated Property
Tfus 420.61 K Joback Calculated Property
Vc 0.907 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 717.42 J/mol×K 649.13 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
-CH2- 2
>C< (ring) 3
-CH3 5
>CH- (ring) 3
-CH2- (ring) 5

Similar Compounds

«beta»-Cedranoxide. Cedranoxide, 8,14-. Ambroxide. dodecahydro-3a,6,6,9a-tetramethylnaphtho[2,1-b]furan. (+)-6,11-Epoxy-isodaucane. (+)-(1R,4S,5S,6S,7R)-6,11-Epoxyisodaucane. Peculiaroxide. 1H-3a,7-Methanoazulen-6-ol, octahydro-3,6,8,8-tetramethyl-, acetate, [3R-(3«alpha»,3a«beta»,6«alpha»,7«beta»,8a«alpha»)]-. Naphtho[2,1-b]furan, dodecahydro-3a,6,6,9a-tetramethyl (Amberlyn). 4«alpha»-Methoxy-1,1,2«alpha»,5-tetramethyldecahydrocyclopenta[cd]indene. 9.alpha.-acetoxy-presilphiperfolane. 2H-2a,7-Methanoazuleno[5,6-b]oxirene, octahydro-3,6,6,7a-tetramethyl-. diepi-«alpha»-Cedrene epoxide. Di-epi-cedrenoxide. Cedrene epoxide.

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