ChemSpider 2D Image | 3alpha-hydroxy-ent-sandaracopimaradiene | C20H32O

3α-hydroxy-ent-sandaracopimaradiene

  • Molecular FormulaC20H32O
  • Average mass288.467 Da
  • Monoisotopic mass288.245331 Da
  • ChemSpider ID31150506

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(3α,5β,9β,10α)-Pimara-8(14),15-dien-3-ol [German] [ACD/IUPAC Name]
(3α,5β,9β,10α)-Pimara-8(14),15-dien-3-ol [ACD/IUPAC Name]
(3α,5β,9β,10α)-Pimara-8(14),15-dién-3-ol [French] [ACD/IUPAC Name]
2-Phenanthrenol, 7-ethenyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,1,4a,7-tetramethyl-, (2R,4aS,4bR,7S,10aS)- [ACD/Index Name]
3α-hydroxy-ent-sandaracopimaradiene
<i>ent</i&gt;-sandaracopimaradien-3&β
<i>ent</i&gt;-sandaracopimaradien-3&β;-ol
3&α;-hydroxy-&lt;i>ent</i>;-sandaracopimardiene
ent-sandaracopimaradien-3β-ol
-ol

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

Density: 1.0±0.1 g/cm3
Boiling Point: 373.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 71.8±6.0 kJ/mol
Flash Point: 160.8±20.1 °C
Index of Refraction: 1.529
Molar Refractivity: 89.5±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 6.59
ACD/LogD (pH 5.5): 6.25
ACD/BCF (pH 5.5): 33236.26
ACD/KOC (pH 5.5): 60000.37
ACD/LogD (pH 7.4): 6.25
ACD/BCF (pH 7.4): 33236.26
ACD/KOC (pH 7.4): 60000.37
Polar Surface Area: 20 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 37.0±5.0 dyne/cm
Molar Volume: 290.1±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement