Chemical Properties of 1-Methyl-3-(hydroxy-ethyl)propadiene

1-Methyl-3-(hydroxy-ethyl)propadiene

PDF Excel Molecule Calculator
InChI
InChI=1S/C6H10O/c1-2-3-4-5-6-7/h2,4,7H,5-6H2,1H3
InChI Key
LLCXUUIYEHIXTB-UHFFFAOYSA-N
Formula
C6H10O
SMILES
CC=C=CCCO
Molecular Weight1
98.14
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Physical Properties

Property Value Unit Source
Δf 71.32 kJ/mol Joback Calculated Property
Δfgas -39.40 kJ/mol Joback Calculated Property
Δfus 17.72 kJ/mol Joback Calculated Property
Δvap 46.02 kJ/mol Joback Calculated Property
log10WS -1.33 Crippen Calculated Property
logPoct/wat 1.100 Crippen Calculated Property
McVol 92.670 ml/mol McGowan Calculated Property
Pc 4119.70 kPa Joback Calculated Property
Inp [819.00; 819.00]   Show Hide
Inp 819.00 NIST
Inp 819.00 NIST
Inp 819.00 NIST
I [1193.00; 1194.00]   Show Hide
I 1193.00 NIST
I 1194.00 NIST
I 1193.00 NIST
Tboil 436.29 K Joback Calculated Property
Tc 615.22 K Joback Calculated Property
Tfus 219.63 K Joback Calculated Property
Vc 0.350 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [179.85; 224.32] J/mol×K [436.29; 615.22] Show Hide
Cp,gas 179.85 J/mol×K 436.29 Joback Calculated Property
Cp,gas 188.05 J/mol×K 466.11 Joback Calculated Property
Cp,gas 195.93 J/mol×K 495.93 Joback Calculated Property
Cp,gas 203.48 J/mol×K 525.76 Joback Calculated Property
Cp,gas 210.73 J/mol×K 555.58 Joback Calculated Property
Cp,gas 217.67 J/mol×K 585.40 Joback Calculated Property
Cp,gas 224.32 J/mol×K 615.22 Joback Calculated Property

Similar Compounds

2,3-Hexadiene. 3-Buten-1-ol. 3,4-Heptadiene. (E,E)-3,5-octadien-1-ol. (E,Z)-3,5-octadien-1-ol. 3-Penten-1-ol, 4-methyl-. 3-Penten-1-ol. 3-Penten-1-ol, (E)-. 3-Penten-1-ol, (Z)-. 3E-hexenol-d2. 3-Hexen-1-ol, (Z)-. 3Z-hexenol-d2. 3-Hexen-1-ol. (Z)-3-Hexen-1-ol. 3-Hexen-1-ol, (E)-.

Find more compounds similar to 1-Methyl-3-(hydroxy-ethyl)propadiene.

Sources

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