Chemical Properties of Dihydroactinidioide

Dihydroactinidioide

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InChI
InChI=1S/C11H16O2/c1-10(2)5-4-6-11(3)8(10)7-9(12)13-11/h7H,4-6H2,1-3H3/t11-/m0/s1
InChI Key
IMKHDCBNRDRUEB-NSHDSACASA-N
Formula
C11H16O2
SMILES
CC1(C)CCCC2(C)OC(=O)C=C12
Molecular Weight1
180.24
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Physical Properties

Property Value Unit Source
Δf -72.42 kJ/mol Joback Calculated Property
Δfgas -336.16 kJ/mol Joback Calculated Property
Δfus 9.94 kJ/mol Joback Calculated Property
Δvap 47.83 kJ/mol Joback Calculated Property
log10WS -2.80 Crippen Calculated Property
logPoct/wat 2.438 Crippen Calculated Property
McVol 147.270 ml/mol McGowan Calculated Property
Pc 3079.57 kPa Joback Calculated Property
Inp [1568.00; 1568.00]   Show Hide
Inp 1568.00 NIST
Inp 1568.00 NIST
Tboil 576.76 K Joback Calculated Property
Tc 823.41 K Joback Calculated Property
Tfus 394.92 K Joback Calculated Property
Vc 0.551 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [384.12; 479.66] J/mol×K [576.76; 823.41] Show Hide
Cp,gas 384.12 J/mol×K 576.76 Joback Calculated Property
Cp,gas 401.95 J/mol×K 617.87 Joback Calculated Property
Cp,gas 418.65 J/mol×K 658.98 Joback Calculated Property
Cp,gas 434.48 J/mol×K 700.08 Joback Calculated Property
Cp,gas 449.74 J/mol×K 741.19 Joback Calculated Property
Cp,gas 464.70 J/mol×K 782.30 Joback Calculated Property
Cp,gas 479.66 J/mol×K 823.41 Joback Calculated Property

Similar Compounds

2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-4,4,7a-trimethyl-. 2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-4,4,7a-trimethyl-, (R)-. isololiolide. Loliolide. 3-oxo-3,4-dihydro-actinidiolide. 5-Camphenyl acetate. Cycloionone. cis-actinidol. trans-actinidol. (E,E)-2,5-Epoxy-6,8-megastigmadiene. 2,5-epoxy-megastigma-6(E),8(E)-diene. 2,5-epoxy-megastigma-6(Z),8(E)-diene. 2,5-epoxy-6,8-megastigmadiene. 1,5,5-trimethyl-9-oxabicyclo[4.3]non-6-en-3-one. 5,5-epoxymethano-2,2,6-trimethyl-7-oxa-bicyclo[4.3.2]non-9-en-8-one.

Find more compounds similar to Dihydroactinidioide.

Sources

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