Chemical Properties of 3-[(E)-1-propenyl]-«alpha»-terpineol P2

3-[(E)-1-propenyl]-«alpha»-terpineol P2

InChI
InChI=1S/C13H22O/c1-5-6-11-9-10(2)7-8-12(11)13(3,4)14/h5-6,9,11-12,14H,7-8H2,1-4H3/b6-5+
InChI Key
PPYAMQQIEMOEAC-AATRIKPKSA-N
Formula
C13H22O
SMILES
CC=CC1C=C(C)CCC1C(C)(C)O
Molecular Weight1
194.31
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Physical Properties

Property Value Unit Source
ΔfusH° 20.04 kJ/mol Joback Calculated Property
logPoct/wat 3.306 Crippen Calculated Property
McVol 180.440 ml/mol McGowan Calculated Property
I [1846.00; 1846.00]   Show Hide
I 1846.00 NIST
I 1846.00 NIST

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Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [485.21; 576.15] J/mol×K [608.97; 808.73] Show Hide
Cp,gas 485.21 J/mol×K 608.97 Joback Calculated Property
Cp,gas 502.78 J/mol×K 642.26 Joback Calculated Property
Cp,gas 519.31 J/mol×K 675.56 Joback Calculated Property
Cp,gas 534.86 J/mol×K 708.85 Joback Calculated Property
Cp,gas 549.48 J/mol×K 742.14 Joback Calculated Property
Cp,gas 563.23 J/mol×K 775.43 Joback Calculated Property
Cp,gas 576.15 J/mol×K 808.73 Joback Calculated Property
η [0.0000631; 0.0097479] Pa×s [310.85; 608.97] Show Hide
η 0.0097479 Pa×s 310.85 Joback Calculated Property
η 0.0023588 Pa×s 360.54 Joback Calculated Property
η 0.0008049 Pa×s 410.22 Joback Calculated Property
η 0.0003465 Pa×s 459.91 Joback Calculated Property
η 0.0001758 Pa×s 509.60 Joback Calculated Property
η 0.0001006 Pa×s 559.28 Joback Calculated Property
η 0.0000631 Pa×s 608.97 Joback Calculated Property

Similar Compounds

3-[(E)-1-propenyl]-«alpha»-terpineol P1. p-menth-1-en-3-[2-methyl-1,3-butadienyl]-8-ol. 1-Muurolol (?). Cadinol. «alpha»-epi-Cadinol. di-exo-T-Cadinol. 1-Naphthalenol, 1,2,3,4,4a,7,8,8a-octahydro-1,6-dimethyl-4-(1-methylethyl)-, [1R-(1«alpha»,4«beta»,4a«beta»,8a«beta»)]-. trans-Cadinol. «alpha»-Cadinol. 1-epi-Cadinol. Pilgerol. «beta»-Cadin-4-en-10-ol. «alpha»-Cadinol, isomer 1. 1-Naphthalenol, 1,2,3,4,4a,7,8,8a-octahydro-1,6-dimethyl-4-(1-methylethyl)-, [1R-(1«alpha»,4«beta»,4a«beta»,8a«beta»)]-. E-Muurolol.

Find more compounds similar to 3-[(E)-1-propenyl]-«alpha»-terpineol P2.

Sources

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