Chemical Properties of dihydrogeranyl acetate

dihydrogeranyl acetate

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InChI
InChI=1S/C12H22O2/c1-10(2)6-5-7-11(3)8-9-14-12(4)13/h8,10H,5-7,9H2,1-4H3/b11-8+
InChI Key
LZLOAANJNAQPIH-DHZHZOJOSA-N
Formula
C12H22O2
SMILES
CC(=O)OCC=C(C)CCCC(C)C
Molecular Weight1
198.30
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Physical Properties

Property Value Unit Source
Δf -114.53 kJ/mol Joback Calculated Property
Δfgas -433.66 kJ/mol Joback Calculated Property
Δfus 24.99 kJ/mol Joback Calculated Property
Δvap 51.11 kJ/mol Joback Calculated Property
log10WS -3.32 Crippen Calculated Property
logPoct/wat 3.322 Crippen Calculated Property
McVol 183.080 ml/mol McGowan Calculated Property
Pc 1959.60 kPa Joback Calculated Property
Inp [1332.20; 1332.20]   Show Hide
Inp 1332.20 NIST
Inp 1332.20 NIST
Tboil 553.85 K Joback Calculated Property
Tc 736.57 K Joback Calculated Property
Tfus 263.12 K Joback Calculated Property
Vc 0.707 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [445.83; 530.86] J/mol×K [553.85; 736.57] Show Hide
Cp,gas 445.83 J/mol×K 553.85 Joback Calculated Property
Cp,gas 461.72 J/mol×K 584.30 Joback Calculated Property
Cp,gas 476.90 J/mol×K 614.76 Joback Calculated Property
Cp,gas 491.38 J/mol×K 645.21 Joback Calculated Property
Cp,gas 505.19 J/mol×K 675.66 Joback Calculated Property
Cp,gas 518.34 J/mol×K 706.11 Joback Calculated Property
Cp,gas 530.86 J/mol×K 736.57 Joback Calculated Property

Similar Compounds

Phytol, acetate. cis-phytyl acetate. 3,7,11,15-Tetramethylhexadec-2-en-1-yl acetate. (Z), 6,7-dihydrofarnesyl acetate. Phytol propionate. (E)-3,3-dimethylcyclohexane-«DELTA»1,«beta»-ethyl acetate. dihydrofarnesyl propanoate. [R-[R*,R*-(E)]]-3,7,11,15-tetramethylhexadec-2-enyl palmitate. Phytyl dodecanoate. Phytyl decanoate. Phytyl stearate. Phytyl palmitate. Phytyl tetradecanoate. 2-Octen-1-ol, 3,7-dimethyl-. 2-Octen-1-ol, 3,7-dimethyl-, Z.

Find more compounds similar to dihydrogeranyl acetate.

Sources

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