Found 1 result

Search term: nezukol (Found by approved synonym)
ChemSpider 2D Image | nezukol | C20H34O

nezukol

  • Molecular FormulaC20H34O
  • Average mass290.483 Da
  • Monoisotopic mass290.260956 Da
  • ChemSpider ID64808238

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(13α)-Pimar-15-en-8-ol [German] [ACD/IUPAC Name]
(13α)-Pimar-15-en-8-ol [ACD/IUPAC Name]
(13α)-Pimar-15-én-8-ol [French] [ACD/IUPAC Name]
14699-32-2 [RN]
8a(2H)-Phenanthrenol, 7-ethenyldodecahydro-1,1,4a,7-tetramethyl-, (4aS,4bR,7S,8aR,10aS)- [ACD/Index Name]
nezukol
8β-hydroxyisopimar-15-ene
8β-hydroxyisopimarene
isopimar-15-en-8-ol
  • Miscellaneous

    • Chemical Class:

      An isopimarane diterpenoid that is isopimarane in which the ethyl subtituent at position 13 has undergone formal dehydrogenation to the corresponding vinyl group, and in which the hydrogen at position 8 has been replaced by a hydroxy group. It has been found in the leaves of several plants, including <ital>Cryptomeria japonica</ital> and <ital>Isodon rubescens</ital>. ChEBI CHEBI:138166
      An isopimarane diterpenoid that is isopimarane in which the ethyl subtituent at position 13 has undergone formal dehydrogenation to the corresponding vinyl group, and in which the hydrogen at position 8 has been replaced by a hydroxy group. It has been found in the leaves of several plants, including Cryptomeria japonica and Isodon rubescens. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:138166, CHEBI:138166

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 359.9±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 70.1±6.0 kJ/mol
Flash Point: 157.7±14.3 °C
Index of Refraction: 1.533
Molar Refractivity: 91.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 7.00
ACD/LogD (pH 5.5): 6.53
ACD/BCF (pH 5.5): 53599.74
ACD/KOC (pH 5.5): 84472.69
ACD/LogD (pH 7.4): 6.53
ACD/BCF (pH 7.4): 53599.74
ACD/KOC (pH 7.4): 84472.69
Polar Surface Area: 20 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 38.1±3.0 dyne/cm
Molar Volume: 294.6±3.0 cm3

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