Chemical Properties of Amyloxy iso-eugenol (CAS 116632-98-5)

Amyloxy iso-eugenol

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InChI
InChI=1S/C15H22O3/c1-4-6-7-9-18-14-11-13(16)15(17-3)10-12(14)8-5-2/h5,8,10-11,16H,4,6-7,9H2,1-3H3/b8-5+
InChI Key
CKXKASLJCCTSEX-VMPITWQZSA-N
Formula
C15H22O3
SMILES
CC=Cc1cc(OC)c(O)cc1OCCCCC
Molecular Weight1
250.33
CAS
116632-98-5
Sources

Physical Properties

Property Value Unit Source
Δf -115.83 kJ/mol Joback Calculated Property
Δfgas -463.87 kJ/mol Joback Calculated Property
Δfus 36.23 kJ/mol Joback Calculated Property
Δvap 70.38 kJ/mol Joback Calculated Property
logPoct/wat 4.00 Crippen Calculated Property
Pc 2085.03 kPa Joback Calculated Property
Tboil 708.86 K Joback Calculated Property
Tc 916.18 K Joback Calculated Property
Tfus 461.37 K Joback Calculated Property
Vc 0.75 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 589.03 J/mol×K 708.86 Joback Calculated Property
η 0.00 Pa×s 708.86 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 2
=CH- (ring) 2
=C< (ring) 4
-CH2- 4
=CH- 2
-CH3 3
-OH (phenol) 1

Similar Compounds

«beta»-Asarone. (E)-Azarone. Asarone. (Z)-1-(2',4',5'-Trimethoxyphenyl)butadiene. Trimethoxycinnamaldehyde. Benzene-1,2,3,4-tetramethoxy-5-(propenyl). 2H-1-benzopyran, 6,7-dimethoxy-2,2-dimethyl-. 2,4,5-Trimethoxy-styrene. (E)-4-Methoxy-2-(prop-1-en-1-yl)phenyl 2-methylbutanoate. 4-Methoxy-2-(1-propenyl)-phenyl isobutyrate. E-Isocroweacin. 2,3,4-Trimethoxycinnamic acid. 4-Methoxy-2-(1-propenyl)-phenyl angelate. 4-Methoxy-2-(1-propenyl)-phenyl tiglate. 2,5-Dimethoxycinnamic acid.

Find more compounds similar to Amyloxy iso-eugenol.

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