Chemical Properties of Bicyclo[2.2.1]heptane, 2-methyl-3-methylene-2-(4-methyl-3-pentenyl)-, (1S-endo)- (CAS 25532-78-9)

Bicyclo[2.2.1]heptane, 2-methyl-3-methylene-2-(4-methyl-3-pentenyl)-, (1S-endo)-

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InChI Key
Molecular Weight1
Other Names
  • Norbornane, 2-methyl-3-methylene-2-(4-methyl-3-pentenyl)-
  • (+)-Epi-«beta»-Santalene
  • Epi-«beta»-Santalene

Physical Properties

Property Value Unit Source
Δf 296.37 kJ/mol Joback Calculated Property
Δfgas -26.92 kJ/mol Joback Calculated Property
Δfus 21.28 kJ/mol Joback Calculated Property
Δvap 47.72 kJ/mol Joback Calculated Property
log10WS -4.87 Crippen Calculated Property
logPoct/wat 4.725 Crippen Calculated Property
McVol 191.890 ml/mol McGowan Calculated Property
Pc 1915.26 kPa Joback Calculated Property
Inp [1424.00; 1460.00]   Show Hide
Inp 1460.00 NIST
Inp 1434.00 NIST
Inp 1431.00 NIST
Inp 1448.00 NIST
Inp 1435.00 NIST
Inp 1452.20 NIST
Inp 1432.00 NIST
Inp 1449.00 NIST
Inp 1449.00 NIST
Inp 1424.00 NIST
Inp 1450.00 NIST
Inp 1448.00 NIST
Inp 1453.00 NIST
Inp 1456.00 NIST
Inp 1432.00 NIST
Inp 1437.00 NIST
Inp 1437.00 NIST
Inp 1447.00 NIST
Inp 1460.00 NIST
Inp 1434.00 NIST
I [1638.00; 1648.00]   Show Hide
I 1638.00 NIST
I 1638.00 NIST
I 1648.00 NIST
Tboil 559.12 K Joback Calculated Property
Tc 765.28 K Joback Calculated Property
Tfus 305.47 K Joback Calculated Property
Vc 0.744 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [495.48; 603.56] J/mol×K [559.12; 765.28] Show Hide
Cp,gas 495.48 J/mol×K 559.12 Joback Calculated Property
Cp,gas 516.19 J/mol×K 593.48 Joback Calculated Property
Cp,gas 535.61 J/mol×K 627.84 Joback Calculated Property
Cp,gas 553.91 J/mol×K 662.20 Joback Calculated Property
Cp,gas 571.23 J/mol×K 696.56 Joback Calculated Property
Cp,gas 587.73 J/mol×K 730.92 Joback Calculated Property
Cp,gas 603.56 J/mol×K 765.28 Joback Calculated Property

Similar Compounds

Santalene (major). Bicyclo[2.2.1]heptane, 2-methyl-3-methylene-2-(4-methyl-3-pentenyl)-, (1S-exo)-. Santalene (minor). Hinesene. Eremophyllene. Naphthalene, 1,2,3,5,6,7,8,8a-octahydro-1,8a-dimethyl-7-(1-methylethenyl)-, [1S-(1«alpha»,7«alpha»,8a«alpha»)]-. Valencene (isomer II). Valencene (isomer I). Naphthalene, 1,2,3,5,6,7,8,8a-octahydro-1,8a-dimethyl-7-(1-methylethenyl)-, [1R-(1«alpha»,7«beta»,8a«alpha»)]-. (1R,5R)-1-Isopropyl-8-methyl-4-methylenespiro[4.5]dec-7-ene. Acora-4,10-diene. (3S,3aS,8aR)-6,8a-Dimethyl-3-(prop-1-en-2-yl)-1,2,3,3a,4,5,8,8a-octahydroazulene. Cholest-4-ene. Spiro[4.5]dec-7-ene, 1,8-dimethyl-4-(1-methylethenyl)-, [1S-(1«alpha»,4«beta»,5«alpha»)]-. (1R,4R,5S)-1,8-Dimethyl-4-(prop-1-en-2-yl)spiro[4.5]dec-7-ene.

Find more compounds similar to Bicyclo[2.2.1]heptane, 2-methyl-3-methylene-2-(4-methyl-3-pentenyl)-, (1S-endo)-.


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