Chemical Properties of 1,3-Benzodioxole, 5-propyl- (CAS 94-58-6)

1,3-Benzodioxole, 5-propyl-

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InChI
InChI=1S/C10H12O2/c1-2-3-8-4-5-9-10(6-8)12-7-11-9/h4-6H,2-3,7H2,1H3
InChI Key
MYEIDJPOUKASEC-UHFFFAOYSA-N
Formula
C10H12O2
SMILES
CCCc1ccc2c(c1)OCO2
Molecular Weight1
164.20
CAS
94-58-6
Other Names
  • Benzene, 1,2-(methylenedioxy)-4-propyl-
  • [1,2-(Methylenedioxy)-4-propyl]benzene
  • Dihydrosafrol
  • Dihydrosafrole
  • 2',3'-Dihydrosafrole
  • 5-Propyl-1,3-benzodioxole
  • 1-(3,4-Methylenedioxyphenyl)propane
  • Safrole, dihydro-
  • 4-Propyl-1,2-(methylenedioxy)benzene
  • Rcra waste number U090
  • NSC 27867
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Physical Properties

Property Value Unit Source
Δf 22.69 kJ/mol Joback Calculated Property
Δfgas -207.00 kJ/mol Joback Calculated Property
Δfus 27.94 kJ/mol Joback Calculated Property
Δvap 50.70 kJ/mol Joback Calculated Property
log10WS -2.90 Crippen Calculated Property
logPoct/wat 2.368 Crippen Calculated Property
McVol 128.880 ml/mol McGowan Calculated Property
Pc 3333.53 kPa Joback Calculated Property
Inp [1286.00; 1286.00]   Show Hide
Inp 1286.00 NIST
Inp 1286.00 NIST
Inp 1286.00 NIST
I [1822.00; 1822.00]   Show Hide
I 1822.00 NIST
I 1822.00 NIST
I 1822.00 NIST
Tboil 530.15 K Joback Calculated Property
Tc 751.36 K Joback Calculated Property
Tfus 329.24 K Joback Calculated Property
Vc 0.487 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [300.48; 370.34] J/mol×K [530.15; 751.36] Show Hide
Cp,gas 300.48 J/mol×K 530.15 Joback Calculated Property
Cp,gas 314.21 J/mol×K 567.02 Joback Calculated Property
Cp,gas 327.03 J/mol×K 603.89 Joback Calculated Property
Cp,gas 338.99 J/mol×K 640.76 Joback Calculated Property
Cp,gas 350.16 J/mol×K 677.63 Joback Calculated Property
Cp,gas 360.59 J/mol×K 714.49 Joback Calculated Property
Cp,gas 370.34 J/mol×K 751.36 Joback Calculated Property
η [0.0004481; 0.0021652] Pa×s [329.24; 530.15] Show Hide
η 0.0021652 Pa×s 329.24 Joback Calculated Property
η 0.0014752 Pa×s 362.73 Joback Calculated Property
η 0.0010724 Pa×s 396.21 Joback Calculated Property
η 0.0008193 Pa×s 429.69 Joback Calculated Property
η 0.0006508 Pa×s 463.18 Joback Calculated Property
η 0.0005333 Pa×s 496.66 Joback Calculated Property
η 0.0004481 Pa×s 530.15 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 387.50 ± 0.50 K 2.40 NIST

Similar Compounds

1,3-benzodioxole-5-propionaldehyde. 1,2-Dimethoxy-4-n-propylbenzene. «beta»(3,4-Methylenedioxyphenyl)propionic acid. Phenol, 2-methoxy-4-propyl-. 1,3-Benzodioxole-5-propanal, «alpha»-methyl-. 4-(3,4-Methylenedioxyphenyl)-2-butanone. 5-propylguaiacol. 3,4-Methylenedioxyphenyl acetone. Dihydro-eugenol acetate. 2-Octanone, 8-(3,4-methylenedioxyphenyl). 2-Hexanone, 6-(3,4-methylenedioxyphenyl). 3-(3,4-Dimethoxyphenyl)-1-propanol. Methyl 4-(3,4-methylenedioxyphenyl)butanoate. 6-(benzo[d][1,3]dioxol-5-yl)hex-3-en-2-one. 5,5'-((2R,3S)-2,3-Dimethylbutane-1,4-diyl)bis(benzo[d][1,3]dioxole).

Find more compounds similar to 1,3-Benzodioxole, 5-propyl-.

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