Chemical Properties of 4,7-Methano-1H-inden-6-ol, 3a,4,5,6,7,7a-hexahydro-, acetate (CAS 5413-60-5)

4,7-Methano-1H-inden-6-ol, 3a,4,5,6,7,7a-hexahydro-, acetate

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InChI
InChI=1S/C12H16O2/c1-7(13)14-12-6-8-5-11(12)10-4-2-3-9(8)10/h2-3,8-12H,4-6H2,1H3
InChI Key
RGVQNSFGUOIKFF-UHFFFAOYSA-N
Formula
C12H16O2
SMILES
CC(=O)OC1CC2CC1C1CC=CC21
Molecular Weight1
192.25
CAS
5413-60-5
Other Names
  • Verdyl acetate
  • 4,7-Methanoinden-6-ol, 3a,4,5,6,7,7a-hexahydro-, acetate
  • Dihydro-nordicyclopentadienyl acetate
  • Tricyclodecen-4-yl 8-acetate
  • 3a,4,5,6,7,7a-hexahydro-4,7-methanoinden-6-yl acetate

Physical Properties

Property Value Unit Source
Δf 0.93 kJ/mol Joback Calculated Property
Δfgas -306.47 kJ/mol Joback Calculated Property
Δfus 25.29 kJ/mol Joback Calculated Property
Δvap 51.05 kJ/mol Joback Calculated Property
log10WS -2.39 Crippen Calculated Property
logPoct/wat 2.150 Crippen Calculated Property
McVol 150.500 ml/mol McGowan Calculated Property
Pc 2659.77 kPa Joback Calculated Property
Inp [1406.00; 1407.00]   Show Hide
Inp 1407.00 NIST
Inp 1406.70 NIST
Inp 1406.00 NIST
I 1881.00 NIST
Tboil 564.56 K Joback Calculated Property
Tc 780.81 K Joback Calculated Property
Tfus 339.74 K Joback Calculated Property
Vc 0.579 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [407.03; 502.84] J/mol×K [564.56; 780.81] Show Hide
Cp,gas 407.03 J/mol×K 564.56 Joback Calculated Property
Cp,gas 425.84 J/mol×K 600.60 Joback Calculated Property
Cp,gas 443.41 J/mol×K 636.64 Joback Calculated Property
Cp,gas 459.82 J/mol×K 672.68 Joback Calculated Property
Cp,gas 475.14 J/mol×K 708.72 Joback Calculated Property
Cp,gas 489.45 J/mol×K 744.76 Joback Calculated Property
Cp,gas 502.84 J/mol×K 780.81 Joback Calculated Property
η [0.0018650; 0.0021382] Pa×s [339.74; 564.56] Show Hide
η 0.0018650 Pa×s 339.74 Joback Calculated Property
η 0.0019297 Pa×s 377.21 Joback Calculated Property
η 0.0019844 Pa×s 414.68 Joback Calculated Property
η 0.0020312 Pa×s 452.15 Joback Calculated Property
η 0.0020717 Pa×s 489.62 Joback Calculated Property
η 0.0021070 Pa×s 527.09 Joback Calculated Property
η 0.0021382 Pa×s 564.56 Joback Calculated Property

Similar Compounds

exo-Tricyclo[6,2,1,0(2,6)]dec-3-en-8-«beta»-ol, acetate. endo-Tricyclo[6,2,1,0(2,6)]dec-3-en-8-«beta»-ol, acetate. endo-Tricyclo[6,2,1,0(2,6)]dec-3-en-8-«alpha»-ol, acetate. exo-Tricyclo[6,2,1,0(2,6)]dec-3-en-8-«alpha»-ol, acetate. exo-Tricyclo[6,2,1,0(2,6)]dec-4-en-8-«beta»-ol, acetate. endo-Tricyclo[6,2,1,0(2,6)]dec-4-en-8-«beta»-ol, acetate. endo-Tricyclo[6,2,1,0(2,6)]dec-4-en-8-«alpha»-ol, acetate. exo-Tricyclo[6,2,1,0(2,6)]dec-4-en-8-«alpha»-ol, acetate. Dihydro-nor-dicyclopentadienyl propionate. 8,9,10-trinorborn-5-ene-2-spiro-1'-(2'-acetoxycyclohexane). 24-Ethyllophenol acetate, 24-«beta». 24-Ethyllophenol acetate, 24-«alpha». Menthyl bicyclo[2.2.1]hept-2-en-5-carboxylate. 24-Ethyl-23-dehydrolophenol acetate. Lophenol acetate.

Find more compounds similar to 4,7-Methano-1H-inden-6-ol, 3a,4,5,6,7,7a-hexahydro-, acetate.

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