Chemical Properties of Benzene, 1,2-dimethoxy-4-(1-propenyl)- (CAS 93-16-3)

Benzene, 1,2-dimethoxy-4-(1-propenyl)-

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InChI
InChI=1S/C11H14O2/c1-4-5-9-6-7-10(12-2)11(8-9)13-3/h4-8H,1-3H3
InChI Key
NNWHUJCUHAELCL-UHFFFAOYSA-N
Formula
C11H14O2
SMILES
CC=Cc1ccc(OC)c(OC)c1
Molecular Weight1
178.23
CAS
93-16-3
Other Names
  • 1,2-Dimethoxy-4-(1-propenyl)-benzene
  • 1,3,4-Isoeugenol methyl ether
  • 1-(3,4-Dimethoxyphenyl)-1-propene
  • 1-Propene, 1-(3,4-dimethoxyphenyl)-
  • 1-Veratryl-1-propene
  • 3,4-Dimethoxypropenylbenzene
  • 4-Propenyl-1,2-dimethoxybenzene
  • 4-Propenylveratrole
  • 4-prop-1-enylveratrole
  • Benzene, 1,2-dimethoxy-4-(1-propen-1-yl)-
  • Benzene, 1,2-dimethoxy-4-propenyl-
  • Benzene, 4-(1-propenyl)-1,2-dimethoxy
  • Isoeugenol methyl ether
  • Isoeugenyl methyl ether
  • Isohomogenol
  • Isomethyleugenol
  • Methylisoeugenol
  • NSC 46111
  • O-Methylisoeugenol
  • Veratrole, 4-propenyl-
Sources

Physical Properties

Property Value Unit Source
Δf 5.11 kJ/mol Joback Calculated Property
Δfgas -204.00 kJ/mol Joback Calculated Property
Δfus 20.09 kJ/mol Joback Calculated Property
Δvap 48.46 kJ/mol Joback Calculated Property
logPoct/wat 2.74 Crippen Calculated Property
Pc 2616.41 kPa Joback Calculated Property
Tboil 536.20 K NIST
Tc 746.85 K Joback Calculated Property
Tfus 304.57 K Joback Calculated Property
Vc 0.56 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 333.08 J/mol×K 536.72 Joback Calculated Property
η 0.00 Pa×s 536.72 Joback Calculated Property
ΔvapH 61.90 kJ/mol 439.5 NIST

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 2
=C< (ring) 3
-CH3 3
=CH- 2
=CH- (ring) 3

Similar Compounds

(E)-Methyl isoeugenol. cis-Methyl isoeugenol. Phenol, 2-methoxy-4-(1-propenyl)-. Phenol, 2-methoxy-4-(1-propenyl)-, (Z)-. trans-Isoeugenol. (Z)-1-(3',4'-Dimethoxyphenyl)butadiene. (E)-1-(3,4-dimethoxyphenyl)butadiene. (E)-1-(3,4-dimethoxyphenyl)but-1-ene. 3-(3,4-dimethoxyphenyl)-2-propenal. Benzene, 4-ethenyl-1,2-dimethoxy-. Phenol, 4-(3-hydroxy-1-propenyl)-2-methoxy-. 4-(1 E)-3-hydroxy-1-propenyl-2-methoxyphenol. 4-((1E)-3-Hydroxy-1-propenyl)-2-methoxyphenol. (E)-4-(3-Hydroxyprop-1-en-1-yl)-2-methoxyphenol. 2-Propenal, 3-(4-hydroxy-3-methoxyphenyl)-.

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