ChemSpider 2D Image | (3alpha,5beta,7beta,9beta,10alpha,13alpha,15R)-Pimar-8(14)-ene-3,7,15,16-tetrol | C20H34O4

(3α,5β,7β,9β,10α,13α,15R)-Pimar-8(14)-ene-3,7,15,16-tetrol

  • Molecular FormulaC20H34O4
  • Average mass338.482 Da
  • Monoisotopic mass338.245697 Da
  • ChemSpider ID28424375
  • defined stereocentres - 7 of 7 defined stereocentres


More details:






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

(2R,4aR,4bS,7S,9S,10aS)-7-[(1R)-1,2-Dihydroxyethyl]-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,1,4a,7-tetramethyl-2,9-phenanthrenediol
(3α,5β,7β,9β,10α,13α,15R)-Pimar-8(14)-en-3,7,15,16-tetrol [German] [ACD/IUPAC Name]
(3α,5β,7β,9β,10α,13α,15R)-Pimar-8(14)-ene-3,7,15,16-tetrol [ACD/IUPAC Name]
(3α,5β,7β,9β,10α,13α,15R)-Pimar-8(14)-ène-3,7,15,16-tétrol [French] [ACD/IUPAC Name]
1188281-99-3 [RN]
2,9-Phenanthrenediol, 7-[(1R)-1,2-dihydroxyethyl]-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,1,4a,7-tetramethyl-, (2R,4aR,4bS,7S,9S,10aS)- [ACD/Index Name]
[1188281-99-3]
7-Hydroxydarutigenol
7β-Hydroxydarutigenol
7β-Hydroxydarutigenol
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 514.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 90.5±6.0 kJ/mol
Flash Point: 232.3±24.7 °C
Index of Refraction: 1.568
Molar Refractivity: 94.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.59
ACD/LogD (pH 5.5): 2.31
ACD/BCF (pH 5.5): 33.50
ACD/KOC (pH 5.5): 429.74
ACD/LogD (pH 7.4): 2.31
ACD/BCF (pH 7.4): 33.50
ACD/KOC (pH 7.4): 429.74
Polar Surface Area: 81 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 51.9±5.0 dyne/cm
Molar Volume: 288.2±5.0 cm3

Click to predict properties on the Chemicalize site






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