Chemical Properties of Benzene, 1,2,3,4-tetramethoxy-5-(2-propenyl)- (CAS 15361-99-6)

Benzene, 1,2,3,4-tetramethoxy-5-(2-propenyl)-

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InChI
InChI=1S/C13H18O4/c1-6-7-9-8-10(14-2)12(16-4)13(17-5)11(9)15-3/h6,8H,1,7H2,2-5H3
InChI Key
HRAXJWRHSUTMCS-UHFFFAOYSA-N
Formula
C13H18O4
SMILES
C=CCc1cc(OC)c(OC)c(OC)c1OC
Molecular Weight1
238.28
CAS
15361-99-6
Other Names
  • 1-Allyl-2,3,4,5-tetramethoxybenzene
  • 2,3,4,5-Tetramethoxyallylbenzene
  • Allyltetramethoxybenzene
  • Benzene, 1-(2-propenyl)-2,3,4,5-tetramethoxy
  • Benzene, 1-allyl-2,3,4,5-tetramethoxy-
  • l,2,3,4-Tetramethoxy-5-(2)-propenylbenzene
Sources

Physical Properties

Property Value Unit Source
Δf -199.69 kJ/mol Joback Calculated Property
Δfgas -524.45 kJ/mol Joback Calculated Property
Δfus 25.38 kJ/mol Joback Calculated Property
Δvap 58.43 kJ/mol Joback Calculated Property
logPoct/wat 2.45 Crippen Calculated Property
Pc 2027.23 kPa Joback Calculated Property
Tboil 629.80 K Joback Calculated Property
Tc 827.53 K Joback Calculated Property
Tfus 399.93 K Joback Calculated Property
Vc 0.71 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 479.10 J/mol×K 629.8 Joback Calculated Property
η 0.00 Pa×s 629.8 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 4
=CH- (ring) 1
=CH2 1
=C< (ring) 5
-CH2- 1
=CH- 1
-CH3 4

Similar Compounds

.gamma.-Asarone. Apiol. 1,3-Benzodioxole, 4,5-dimethoxy-6-(2-propenyl)-. nothoapiole. 2,3,4-Trimethoxyphenylacetonitrile. 4-Methoxysafrole. 2,3,4-Trimethoxyphenylacetic acid. 1-(Prop-2-enyloxy)-2-(prop-2-enyl)-4,5-methylenedioxybenzene. 2-hydroxyl-tetramethoxy-acetophenone. 2,3,4,6-tetramethoxy-acetophenone. 2-hydroxyl-3,4,6-trimethoxy-acetophenone. 1-Hydroxy-2-(prop-2-enyl)-4,5-methylenedioxybenzene. 2',3',4' Trimethoxyacetophenone. Phenol, 2-methoxy-3-(2-propenyl)-. Benzene, 1,2,3-trimethoxy-5-(2-propenyl)-.

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