Chemical Properties of 1-Naphthalenepropanol, «alpha»-ethenyldecahydro-«alpha»,5,5,8a-tetramethyl-2-methylene-, [1S-[1«alpha»(S*),4a«beta»,8a«alpha»]]- (CAS 596-85-0)

1-Naphthalenepropanol, «alpha»-ethenyldecahydro-«alpha»,5,5,8a-tetramethyl-2-methylene-, [1S-[1«alpha»(S*),4a«beta»,8a«alpha»]]-

InChI
InChI=1S/C20H34O/c1-7-19(5,21)14-11-16-15(2)9-10-17-18(3,4)12-8-13-20(16,17)6/h7,16-17,21H,1-2,8-14H2,3-6H3/t16-,17?,19?,20+/m1/s1
InChI Key
CECREIRZLPLYDM-OQUMVOOASA-N
Formula
C20H34O
SMILES
C=CC(C)(O)CCC1C(=C)CCC2C(C)(C)CCCC12C
Molecular Weight1
290.48
CAS
596-85-0
Other Names
  • Labda-8(20),14-dien-13-ol, (13R)-
  • Manool
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Physical Properties

Property Value Unit Source
ΔfusH° 19.21 kJ/mol Joback Calculated Property
logPoct/wat 5.502 Crippen Calculated Property
McVol 268.210 ml/mol McGowan Calculated Property
Inp [2026.00; 2087.00]   Show Hide
Inp 2055.00 NIST
Inp 2057.00 NIST
Inp 2056.00 NIST
Inp 2055.00 NIST
Inp 2056.00 NIST
Inp 2054.00 NIST
Inp 2057.00 NIST
Inp Outlier 2087.00 NIST
Inp 2055.00 NIST
Inp 2048.00 NIST
Inp 2046.00 NIST
Inp 2048.00 NIST
Inp 2055.00 NIST
Inp 2057.00 NIST
Inp 2056.00 NIST
Inp 2033.00 NIST
Inp 2055.00 NIST
Inp 2065.00 NIST
Inp Outlier 2080.00 NIST
Inp 2057.00 NIST
Inp 2057.00 NIST
Inp 2050.00 NIST
Inp 2056.00 NIST
Inp 2048.00 NIST
Inp 2048.00 NIST
Inp 2048.00 NIST
Inp 2072.00 NIST
Inp 2050.00 NIST
Inp 2055.00 NIST
Inp 2051.00 NIST
Inp Outlier 2026.00 NIST
Inp 2057.00 NIST
Inp Outlier 2027.00 NIST
Inp 2057.00 NIST
Inp 2057.00 NIST
Inp Outlier 2027.00 NIST
Inp 2068.00 NIST
Inp 2052.00 NIST
Inp 2050.00 NIST
Inp 2057.00 NIST
Inp 2048.00 NIST
Inp 2057.00 NIST
Inp 2070.00 NIST
Inp 2056.00 NIST
Inp 2063.00 NIST
Inp 2065.00 NIST
Inp 2042.00 NIST
Inp 2047.00 NIST
Inp 2067.00 NIST
Inp 2057.00 NIST
Inp 2056.00 NIST
Inp 2063.00 NIST
Inp 2052.00 NIST
Inp 2056.00 NIST
Inp 2053.00 NIST
Inp 2056.00 NIST
Inp 2050.00 NIST
Inp Outlier 2027.00 NIST
Inp 2052.00 NIST
Inp 2070.00 NIST

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Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [857.58; 986.78] J/mol×K [763.49; 971.09] Show Hide
Cp,gas 857.58 J/mol×K 763.49 Joback Calculated Property
Cp,gas 879.64 J/mol×K 798.09 Joback Calculated Property
Cp,gas 901.18 J/mol×K 832.69 Joback Calculated Property
Cp,gas 922.44 J/mol×K 867.29 Joback Calculated Property
Cp,gas 943.64 J/mol×K 901.89 Joback Calculated Property
Cp,gas 965.01 J/mol×K 936.49 Joback Calculated Property
Cp,gas 986.78 J/mol×K 971.09 Joback Calculated Property

Similar Compounds

1-Naphthalenepropanol, «alpha»-ethenyldecahydro-«alpha»,5,5,8a-tetramethyl-2-methylene-, [1S-[1«alpha»(R*),4a«beta»,8a«alpha»]]-. Manool (epi-13). 3- .alpha.-Hydroxy-manool. 1-Naphthalenepropanol, «alpha»-ethenyldecahydro-4-hydroxy-«alpha»,5,5,8a-tetramethyl-2-methylene-, [1S-[1«alpha»(R*),4«beta»,4a«beta»,8a«alpha»]]-. 7-epi-«beta»-Eudesmol. 10-epi-«beta»-Eudesmol. 2-Naphthalenemethanol, decahydro-«alpha»,«alpha»,4a-trimethyl-8-methylene-, [2R-(2«alpha»,4a«alpha»,8a«beta»)]-. 4-(3-Hydroxy-3-methylpent-4-enyl)-4a,8,8-trimethyl-3-methylidene-5,6,7,8a-tetrahydro-4H-naphthalen-1-one (Laricsone). Kolavelool. cis-3,14-Clerodadien-13-ol. 3«beta»-hydroxy-manool. 7-«alpha»-Hydloxymanool. «alpha»-13 oxy-14-en-epilabdane. 8 «alpha»-13-Oxy-14-en-epilabdane. 8«alpha»-13-Hydroxy-14-en-epi-labdane.

Find more compounds similar to 1-Naphthalenepropanol, «alpha»-ethenyldecahydro-«alpha»,5,5,8a-tetramethyl-2-methylene-, [1S-[1«alpha»(S*),4a«beta»,8a«alpha»]]-.

Sources

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