Chemical Properties of 3,5-Heptadien-2-one (CAS 3916-64-1)

3,5-Heptadien-2-one

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InChI
InChI=1S/C7H10O/c1-3-4-5-6-7(2)8/h3-6H,1-2H3/b4-3+,6-5+
InChI Key
SWGLACWOVFCDQS-VNKDHWASSA-N
Formula
C7H10O
SMILES
CC=CC=CC(C)=O
Molecular Weight1
110.15
CAS
3916-64-1
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Physical Properties

Property Value Unit Source
Δf 39.58 kJ/mol Joback Calculated Property
Δfgas -65.95 kJ/mol Joback Calculated Property
Δfus 15.89 kJ/mol Joback Calculated Property
Δvap 37.84 kJ/mol Joback Calculated Property
log10WS -1.74 Crippen Calculated Property
logPoct/wat 1.708 Crippen Calculated Property
McVol 102.460 ml/mol McGowan Calculated Property
Pc 3368.44 kPa Joback Calculated Property
Inp 1095.00 NIST
Tboil 421.75 K Joback Calculated Property
Tc 616.77 K Joback Calculated Property
Tfus 208.42 K Joback Calculated Property
Vc 0.394 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [184.52; 240.03] J/mol×K [421.75; 616.77] Show Hide
Cp,gas 184.52 J/mol×K 421.75 Joback Calculated Property
Cp,gas 195.20 J/mol×K 454.25 Joback Calculated Property
Cp,gas 205.27 J/mol×K 486.76 Joback Calculated Property
Cp,gas 214.75 J/mol×K 519.26 Joback Calculated Property
Cp,gas 223.68 J/mol×K 551.77 Joback Calculated Property
Cp,gas 232.10 J/mol×K 584.27 Joback Calculated Property
Cp,gas 240.03 J/mol×K 616.77 Joback Calculated Property
η [0.0002063; 0.0035142] Pa×s [208.42; 421.75] Show Hide
η 0.0035142 Pa×s 208.42 Joback Calculated Property
η 0.0015527 Pa×s 243.98 Joback Calculated Property
η 0.0008444 Pa×s 279.53 Joback Calculated Property
η 0.0005269 Pa×s 315.09 Joback Calculated Property
η 0.0003618 Pa×s 350.64 Joback Calculated Property
η 0.0002662 Pa×s 386.20 Joback Calculated Property
η 0.0002063 Pa×s 421.75 Joback Calculated Property

Similar Compounds

3,5-Octadien-2-one, (E,E)-. 3,5-Octadien-2-one. 3,5-Octadien-2-one, #2. (Z,E)-3,5-octadien-2-one. (Z,Z)-octa-3,5-dien-2-one. (E,Z)-3,5-Octadien-2-one. (E,E)-3,5-Octadien-2-one. 3,5-Octadien-2-one, isomer # 1. 3,5-Octadien-2-one, isomer # 2. 3,5-Heptadien-2-one, 6-methyl-, (E)-. 6-methyl-(Z)-3,5-heptadien-2-one. 6-Methyl-3,5-heptadienone. (3Z)-6-Methyl-3,5-heptadien-2-one. 6-Methyl-3,5-heptadiene-2-one. 3,5-hexadien-2-one.

Find more compounds similar to 3,5-Heptadien-2-one.

Sources

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