Chemical Properties of 2-Octen-1-ol, 3,7-dimethyl-, E

2-Octen-1-ol, 3,7-dimethyl-, E

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InChI
InChI=1S/C10H20O/c1-9(2)5-4-6-10(3)7-8-11/h7,9,11H,4-6,8H2,1-3H3/b10-7+
InChI Key
JNAWJUOCXKIHHG-JXMROGBWSA-N
Formula
C10H20O
SMILES
CC(=CCO)CCCC(C)C
Molecular Weight1
156.27
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Physical Properties

Property Value Unit Source
Δf -34.27 kJ/mol Joback Calculated Property
Δfgas -299.81 kJ/mol Joback Calculated Property
Δfus 21.11 kJ/mol Joback Calculated Property
Δvap 54.18 kJ/mol Joback Calculated Property
log10WS -2.88 Crippen Calculated Property
logPoct/wat 2.751 Crippen Calculated Property
McVol 153.330 ml/mol McGowan Calculated Property
Pc 2448.32 kPa Joback Calculated Property
Inp 1172.00 NIST
I 1759.00 NIST
Tboil 523.98 K Joback Calculated Property
Tc 694.42 K Joback Calculated Property
Tfus 229.24 K Joback Calculated Property
Vc 0.590 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [362.91; 434.56] J/mol×K [523.98; 694.42] Show Hide
Cp,gas 362.91 J/mol×K 523.98 Joback Calculated Property
Cp,gas 376.24 J/mol×K 552.39 Joback Calculated Property
Cp,gas 388.99 J/mol×K 580.79 Joback Calculated Property
Cp,gas 401.17 J/mol×K 609.20 Joback Calculated Property
Cp,gas 412.81 J/mol×K 637.61 Joback Calculated Property
Cp,gas 423.93 J/mol×K 666.01 Joback Calculated Property
Cp,gas 434.56 J/mol×K 694.42 Joback Calculated Property

Similar Compounds

2-Octen-1-ol, 3,7-dimethyl-, Z. 2-Octen-1-ol, 3,7-dimethyl-. Phytol. cis-Phytol. 3,7,11,15-Tetramethyl-2-hexadecen-1-ol. 2,10-Dodecadien-1-ol, 3,7,11-trimethyl-, (E)-(.+/-.)-. 2,10-Dodecadien-1-ol, 3,7,11-trimethyl-, (Z)-. Ethanol, 2-(3,3-dimethylcyclohexylidene)-, (Z)-. «alpha»-geraniol. dihydrogeranyl acetate. 2-Octene, 3,7-dimethyl. 2,6-Dimethyl 6(7)-octene (trans). 2-Octene, 3,7-dimethyl-, (Z)-. cis-phytyl acetate. Phytol, acetate.

Find more compounds similar to 2-Octen-1-ol, 3,7-dimethyl-, E.

Sources

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