Chemical Properties of ((1R,3R)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropyl)methyl acetate (CAS 54999-63-2)

((1R,3R)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropyl)methyl acetate

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InChI
InChI=1S/C12H20O2/c1-8(2)6-10-11(12(10,4)5)7-14-9(3)13/h6,10-11H,7H2,1-5H3/t10-,11-/m0/s1
InChI Key
OTWVMTYIYNDIOQ-QWRGUYRKSA-N
Formula
C12H20O2
SMILES
CC(=O)OCC1C(C=C(C)C)C1(C)C
Molecular Weight1
196.29
CAS
54999-63-2
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Physical Properties

Property Value Unit Source
Δf -72.25 kJ/mol Joback Calculated Property
Δfgas -381.02 kJ/mol Joback Calculated Property
Δfus 22.49 kJ/mol Joback Calculated Property
Δvap 49.64 kJ/mol Joback Calculated Property
log10WS -2.73 Crippen Calculated Property
logPoct/wat 2.788 Crippen Calculated Property
McVol 172.220 ml/mol McGowan Calculated Property
Pc 2147.32 kPa Joback Calculated Property
Inp 1285.50 NIST
Tboil 551.93 K Joback Calculated Property
Tc 750.39 K Joback Calculated Property
Tfus 311.48 K Joback Calculated Property
Vc 0.665 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [432.84; 522.31] J/mol×K [551.93; 750.39] Show Hide
Cp,gas 432.84 J/mol×K 551.93 Joback Calculated Property
Cp,gas 449.74 J/mol×K 585.01 Joback Calculated Property
Cp,gas 465.71 J/mol×K 618.08 Joback Calculated Property
Cp,gas 480.85 J/mol×K 651.16 Joback Calculated Property
Cp,gas 495.27 J/mol×K 684.24 Joback Calculated Property
Cp,gas 509.05 J/mol×K 717.31 Joback Calculated Property
Cp,gas 522.31 J/mol×K 750.39 Joback Calculated Property

Similar Compounds

Ethyl chrysanthemate. cis-Chrysanthemyl alcohol. trans-Chrysanthemol. cis-«alpha»-Necrodyl acetate. trans-«alpha»-Necrodyl acetate. Norchrysanthemic acid methyl ester. (-)-(1R,2S,6R,10S)-2«alpha»-Acetoxyamorpha-4,7(11)-diene. 2«beta»-Acetoxyamorpha-4,7(11)-diene. (-)-2-Acetoxyamorpha-4,7(11)-diene. p-menth-1-en-9-yl acetate. Artemiseole. Tau-Cadinol acetate. 24-Ethyl-25-dehydrolophenol acetate, 24-«beta». Khusinol acetate. 7,22,25-Stigmastatrienol acetate, 24-«beta».

Find more compounds similar to ((1R,3R)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropyl)methyl acetate.

Sources

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