Chemical Properties of 1,3-Benzodioxole, 5-(1-propenyl)-, (Z)- (CAS 17627-76-8)

1,3-Benzodioxole, 5-(1-propenyl)-, (Z)-

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InChI
InChI=1S/C10H10O2/c1-2-3-8-4-5-9-10(6-8)12-7-11-9/h2-6H,7H2,1H3/b3-2-
InChI Key
VHVOLFRBFDOUSH-IHWYPQMZSA-N
Formula
C10H10O2
SMILES
CC=Cc1ccc2c(c1)OCO2
Molecular Weight1
162.19
CAS
17627-76-8
Other Names
  • Benzene, 1,2-(methylenedioxy)-4-propenyl-, (Z)-
  • «alpha»-Isosafrole
  • cis-Isosafrole
  • cis-1,2-(Methylenedioxy)-4-propenylbenzene
  • (Z)-5-(propen-1-yl)-1,3-benzodioxole
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Physical Properties

Property Value Unit Source
Δf 102.91 kJ/mol Joback Calculated Property
Δfgas -89.78 kJ/mol Joback Calculated Property
Δfus 28.14 kJ/mol Joback Calculated Property
Δvap 50.65 kJ/mol Joback Calculated Property
log10WS -2.92 Crippen Calculated Property
logPoct/wat 2.448 Crippen Calculated Property
McVol 124.580 ml/mol McGowan Calculated Property
Pc 3543.08 kPa Joback Calculated Property
Inp [1308.00; 1308.00]   Show Hide
Inp 1308.00 NIST
Inp 1308.00 NIST
Tboil 534.31 K Joback Calculated Property
Tc 766.11 K Joback Calculated Property
Tfus 324.16 K Joback Calculated Property
Vc 0.468 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [281.89; 347.33] J/mol×K [534.31; 766.11] Show Hide
Cp,gas 281.89 J/mol×K 534.31 Joback Calculated Property
Cp,gas 295.01 J/mol×K 572.94 Joback Calculated Property
Cp,gas 307.14 J/mol×K 611.58 Joback Calculated Property
Cp,gas 318.35 J/mol×K 650.21 Joback Calculated Property
Cp,gas 328.73 J/mol×K 688.84 Joback Calculated Property
Cp,gas 338.36 J/mol×K 727.47 Joback Calculated Property
Cp,gas 347.33 J/mol×K 766.11 Joback Calculated Property
η [0.0003807; 0.0019464] Pa×s [324.16; 534.31] Show Hide
η 0.0019464 Pa×s 324.16 Joback Calculated Property
η 0.0012988 Pa×s 359.19 Joback Calculated Property
η 0.0009313 Pa×s 394.21 Joback Calculated Property
η 0.0007050 Pa×s 429.24 Joback Calculated Property
η 0.0005566 Pa×s 464.26 Joback Calculated Property
η 0.0004543 Pa×s 499.28 Joback Calculated Property
η 0.0003807 Pa×s 534.31 Joback Calculated Property

Similar Compounds

1,3-Benzodioxole, 5-(1-propenyl)-. Benzene, 1,2-(methylenedioxy)-4-propenyl-, (E)-. 2-Propenal, 3-(1,3-benzodioxol-5-yl)-. (E)-Methyl isoeugenol. Benzene, 1,2-dimethoxy-4-(1-propenyl)-. cis-Methyl isoeugenol. 3,4-Methylenedioxycinnamic acid. Phenol, 2-methoxy-4-(1-propenyl)-, (Z)-. Phenol, 2-methoxy-4-(1-propenyl)-. trans-Isoeugenol. 3,4-Methylenedioxystyrene. 3,4-Methylenedioxybenzylidene acetone. 2-Propenal, 3-(3,4-dimethoxyphenyl)-. 6-(Benzo[d][1,3]dioxol-5-yl)hexa-3,5-dien-2-one. 4-((1E)-3-Hydroxy-1-propenyl)-2-methoxyphenol.

Find more compounds similar to 1,3-Benzodioxole, 5-(1-propenyl)-, (Z)-.

Sources

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