Chemical Properties of trans-«alpha»-Phellandrene epoxide

trans-«alpha»-Phellandrene epoxide

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H16O/c1-7(2)8-4-5-10(3)9(6-8)11-10/h4-5,7-9H,6H2,1-3H3/t8-,9+,10-/m1/s1
InChI Key
YYOYQZIEGSUHQG-KXUCPTDWSA-N
Formula
C10H16O
SMILES
CC(C)C1C=CC2(C)OC2C1
Molecular Weight1
152.23
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ω 0.3234 Relay (... Calculated Property
Δf 70.92 kJ/mol Joback Calculated Property
Δfgas -148.40 kJ/mol Relay (... Calculated Property
Δfus 16.28 kJ/mol Joback Calculated Property
Δvap 50.84 kJ/mol Relay (... Calculated Property
IE 8.91 eV Relay (... Calculated Property
log10WS -3.30 Relay (... Calculated Property
logPoct/wat 2.376 Crippen Calculated Property
McVol 131.610 ml/mol McGowan Calculated Property
Pc 2934.52 kPa Joback Calculated Property
Inp 1215.00 NIST
Tboil 440.58 K Relay (... Calculated Property
Tc 652.71 K Relay (... Calculated Property
Tfus 233.07 K Relay (... Calculated Property
Vc 0.493 m3/kmol Relay (... Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [305.50; 396.59] J/mol×K [467.19; 679.13] Show Hide
Cp,gas 305.50 J/mol×K 467.19 Joback Calculated Property
Cp,gas 323.65 J/mol×K 502.51 Joback Calculated Property
Cp,gas 340.42 J/mol×K 537.84 Joback Calculated Property
Cp,gas 355.96 J/mol×K 573.16 Joback Calculated Property
Cp,gas 370.40 J/mol×K 608.48 Joback Calculated Property
Cp,gas 383.90 J/mol×K 643.81 Joback Calculated Property
Cp,gas 396.59 J/mol×K 679.13 Joback Calculated Property

Similar Compounds

Phellandrene epoxide. 11-epi-6,10-epoxybisabol-2-en-12-al. 6,10-epoxybisabol-2-en-12-al. Methyl 7,11-di-epi-6,10-epoxybisabol-2-en-12-oate. Methyl 7-epi-6,10-epoxybisabol-2-en-12-oate. Methyl 6,10-epoxybisabol-2-en-12-oate. Methyl 11-epi-6,10-epoxybisabol-2-en-12-oate. Bicyclo[3.2.0]hept-2-ene, 4-ethoxy-, endo-. 8-Hydroxytheaspirane. Dehydro-sesquicineole. (1R,3S,4S)-1,3-Dimethyl-3-(4-methylpent-3-en-1-yl)-2-oxabicyclo[2.2.2]oct-5-ene. T-2 Mycotoxin. (+)-(1R,5S,6R,9R,10R)-5,9-Epoxyamorpha-3,7(11)-diene. T-2 toxin. 2,3-Dehydro-1,8-cineole.

Find more compounds similar to trans-«alpha»-Phellandrene epoxide.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.