Chemical Properties of (Z)-Myroxide (CAS 94607-48-4)

(Z)-Myroxide

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InChI
InChI=1S/C10H16O/c1-5-8(2)6-7-9-10(3,4)11-9/h5-6,9H,1,7H2,2-4H3/b8-6+
InChI Key
LIMXJCIGROLRED-SOFGYWHQSA-N
Formula
C10H16O
SMILES
C=CC(C)=CCC1OC1(C)C
Molecular Weight1
152.23
CAS
94607-48-4
Other Names
  • (Z)-Miroxide
  • cis-Myroxide
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Physical Properties

Property Value Unit Source
Δf 154.26 kJ/mol Joback Calculated Property
Δfgas -81.17 kJ/mol Joback Calculated Property
Δfus 20.15 kJ/mol Joback Calculated Property
Δvap 40.19 kJ/mol Joback Calculated Property
log10WS -2.92 Crippen Calculated Property
logPoct/wat 2.686 Crippen Calculated Property
McVol 138.170 ml/mol McGowan Calculated Property
Pc 2640.67 kPa Joback Calculated Property
Inp [1114.00; 1137.00]   Show Hide
Inp 1131.00 NIST
Inp 1137.00 NIST
Inp 1127.00 NIST
Inp 1132.00 NIST
Inp 1137.00 NIST
Inp 1134.00 NIST
Inp 1125.00 NIST
Inp Outlier 1114.00 NIST
Inp 1137.00 NIST
Inp 1131.00 NIST
I [1493.00; 1550.00]   Show Hide
I 1550.00 NIST
I 1493.00 NIST
I 1493.00 NIST
I 1550.00 NIST
Tboil 458.18 K Joback Calculated Property
Tc 657.47 K Joback Calculated Property
Tfus 245.83 K Joback Calculated Property
Vc 0.532 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [302.19; 383.32] J/mol×K [458.18; 657.47] Show Hide
Cp,gas 302.19 J/mol×K 458.18 Joback Calculated Property
Cp,gas 318.21 J/mol×K 491.40 Joback Calculated Property
Cp,gas 333.07 J/mol×K 524.61 Joback Calculated Property
Cp,gas 346.90 J/mol×K 557.83 Joback Calculated Property
Cp,gas 359.80 J/mol×K 591.04 Joback Calculated Property
Cp,gas 371.90 J/mol×K 624.26 Joback Calculated Property
Cp,gas 383.32 J/mol×K 657.47 Joback Calculated Property

Similar Compounds

(E)-Myroxide. Ocimene oxide. Myroxide. (Z)-6,7-epoxyocimene. (Z)-2,2-Dimethyl-3-(3-methylpenta-2,4-dien-1-yl)oxirane. epoxyocimene. trans-Epoxyocimene. (Z)-Epoxyocimene. (5E)-2,6-dimethyl-5,7-octadien-2,3-diol. (5Z)-2,6-dimethyl-5,7-octadiene-2,3-diol. (E)-«beta»-10,11-Dihydro-10,11-epoxyfarnesene. Oxirane, 2,2-dimethyl-3-(3,7,12,16,20-pentamethyl-3,7,11,15,19-heneicosapentaenyl)-, (all-E)-. trans-(Z)-Bisabolene epoxide. Bisabolene oxide A. cis-(Z)-«alpha»-Bisabolene epoxide.

Find more compounds similar to (Z)-Myroxide.

Sources

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.