Chemical Properties of Dihydromethyleugenol (CAS 69780-73-0)

Dihydromethyleugenol

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InChI
InChI=1S/C11H16O2/c1-4-5-9-6-7-10(12-2)11(8-9)13-3/h4,6-8,10-11H,1,5H2,2-3H3
InChI Key
LQSVMIMIFSSFGG-UHFFFAOYSA-N
Formula
C11H16O2
SMILES
C=CCC1=CC(OC)C(OC)C=C1
Molecular Weight1
180.24
CAS
69780-73-0
Other Names
  • 1,2-Dimethoxy-4-propylbenzene
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Physical Properties

Property Value Unit Source
Δf -13.39 kJ/mol Joback Calculated Property
Δfgas -271.31 kJ/mol Joback Calculated Property
Δfus 20.30 kJ/mol Joback Calculated Property
Δvap 45.60 kJ/mol Joback Calculated Property
log10WS -2.28 Crippen Calculated Property
logPoct/wat 2.089 Crippen Calculated Property
McVol 153.830 ml/mol McGowan Calculated Property
Pc 2410.00 kPa Joback Calculated Property
Inp [1515.00; 1515.00]   Show Hide
Inp 1515.00 NIST
Inp 1515.00 NIST
I [2725.00; 2725.00]   Show Hide
I 2725.00 NIST
I 2725.00 NIST
Tboil 510.78 K Joback Calculated Property
Tc 711.37 K Joback Calculated Property
Tfus 273.61 K Joback Calculated Property
Vc 0.573 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [351.74; 440.15] J/mol×K [510.78; 711.37] Show Hide
Cp,gas 351.74 J/mol×K 510.78 Joback Calculated Property
Cp,gas 368.28 J/mol×K 544.21 Joback Calculated Property
Cp,gas 384.09 J/mol×K 577.64 Joback Calculated Property
Cp,gas 399.19 J/mol×K 611.08 Joback Calculated Property
Cp,gas 413.57 J/mol×K 644.51 Joback Calculated Property
Cp,gas 427.22 J/mol×K 677.94 Joback Calculated Property
Cp,gas 440.15 J/mol×K 711.37 Joback Calculated Property
η [0.0001804; 0.0012893] Pa×s [273.61; 510.78] Show Hide
η 0.0012893 Pa×s 273.61 Joback Calculated Property
η 0.0007553 Pa×s 313.14 Joback Calculated Property
η 0.0004988 Pa×s 352.67 Joback Calculated Property
η 0.0003582 Pa×s 392.19 Joback Calculated Property
η 0.0002733 Pa×s 431.72 Joback Calculated Property
η 0.0002182 Pa×s 471.25 Joback Calculated Property
η 0.0001804 Pa×s 510.78 Joback Calculated Property

Similar Compounds

Benzo[1,2-b:5,4-b']difuran-4,8-dione, 2,3-dihydro-5-methyl-2-(1-methylethenyl)-, (-)-. Triamcinolone Acetonide. Thromboxane B2, tris-TBDMS. Actinidol ethyl ether (isomer I). Prosta-5,8(12),13-trien-1-oic acid, 9-(ethoxyimino)-15-[(trimethylsilyl)oxy]-, trimethylsilyl ester, (5Z,13E,15S)-. «gamma»-Ponalactone. Erucifoline (Z). Erucifoline (E). 17«alpha»-Trenbolone, 3-enol trimethylsilyl ether, 17-trimethylsilyl ether. PGB2, butyl oxime-TMS. Actinidol. Actinidole. Integerrimine. Retrorcine. Senecionine.

Find more compounds similar to Dihydromethyleugenol.

Sources

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