Chemical Properties of (E)-6-(2,3-dimethyltricyclo[2.2.1.02,6]heptan-3-yl)-3-methylhex-3-en-2-one

(E)-6-(2,3-dimethyltricyclo[2.2.1.02,6]heptan-3-yl)-3-methylhex-3-en-2-one

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InChI
InChI=1S/C16H24O/c1-10(11(2)17)6-5-7-15(3)12-8-13-14(9-12)16(13,15)4/h6,12-14H,5,7-9H2,1-4H3/b10-6+
InChI Key
AJAXBERBECDKTL-UXBLZVDNSA-N
Formula
C16H24O
SMILES
CC(=O)C(C)=CCCC1(C)C2CC3C(C2)C31C
Molecular Weight1
232.36
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Physical Properties

Property Value Unit Source
Δf 206.64 kJ/mol Joback Calculated Property
Δfgas -158.20 kJ/mol Joback Calculated Property
Δfus 25.84 kJ/mol Joback Calculated Property
Δvap 54.47 kJ/mol Joback Calculated Property
log10WS -4.13 Crippen Calculated Property
logPoct/wat 3.984 Crippen Calculated Property
McVol 200.990 ml/mol McGowan Calculated Property
Pc 1940.65 kPa Joback Calculated Property
Inp [1866.60; 1866.60]   Show Hide
Inp 1866.60 NIST
Inp 1866.60 NIST
Tboil 626.21 K Joback Calculated Property
Tc 836.24 K Joback Calculated Property
Tfus 401.15 K Joback Calculated Property
Vc 0.799 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [576.44; 678.88] J/mol×K [626.21; 836.24] Show Hide
Cp,gas 576.44 J/mol×K 626.21 Joback Calculated Property
Cp,gas 595.05 J/mol×K 661.21 Joback Calculated Property
Cp,gas 612.66 J/mol×K 696.22 Joback Calculated Property
Cp,gas 629.56 J/mol×K 731.22 Joback Calculated Property
Cp,gas 646.04 J/mol×K 766.23 Joback Calculated Property
Cp,gas 662.38 J/mol×K 801.23 Joback Calculated Property
Cp,gas 678.88 J/mol×K 836.24 Joback Calculated Property

Similar Compounds

(Z)-6-(2,3-dimethyltricyclo[2.2.1.02,6]heptan-3-yl)-3-methylhex-3-en-2-one. (E)-5-((1R,3R,6S)-2,3-Dimethyltricyclo[2.2.1.02,6]heptan-3-yl)-2-methylpent-2-enal. Tricyclo[2.2.1.0(2,6)]heptane, 1,7-dimethyl-7-(4-methyl-3-pentenyl)-, (-)-. (E)-5-((1R,3R,6S)-2,3-Dimethyltricyclo[2.2.1.02,6]heptan-3-yl)-2-methylpent-2-enoic acid. 3-Caren-10-al. (-)-Car-3-en-2-one. Alloaromadendr-9-ene. Dehydroaromadendrene. 1,5-cis-Aromadendr-9-ene. «alpha»-Maaliene. (E)-«alpha»-Santalol. (E)-«alpha»-santalol. «alpha»-Santalol. Acorenone. Spiro[4.5]dec-6-en-8-one, 1,7-dimethyl-4-(1-methylethyl)-.

Find more compounds similar to (E)-6-(2,3-dimethyltricyclo[2.2.1.02,6]heptan-3-yl)-3-methylhex-3-en-2-one.

Sources

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