ChemSpider 2D Image | lasiodiplodin | C17H24O4

lasiodiplodin

  • Molecular FormulaC17H24O4
  • Average mass292.370 Da
  • Monoisotopic mass292.167450 Da
  • ChemSpider ID23301910
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(3S)-12-Hydroxy-14-methoxy-3-methyl-3,4,5,6,7,8,9,10-octahydro-1H-2-benzoxacyclododecin-1-on [German] [ACD/IUPAC Name]
(3S)-12-Hydroxy-14-methoxy-3-methyl-3,4,5,6,7,8,9,10-octahydro-1H-2-benzoxacyclododecin-1-one [ACD/IUPAC Name]
(3S)-12-Hydroxy-14-méthoxy-3-méthyl-3,4,5,6,7,8,9,10-octahydro-1H-2-benzoxacyclododécin-1-one [French] [ACD/IUPAC Name]
1H-2-Benzoxacyclododecin-1-one, 3,4,5,6,7,8,9,10-octahydro-12-hydroxy-14-methoxy-3-methyl-, (3S)- [ACD/Index Name]
32885-81-7 [RN]
lasiodiplodin
(3S)-lasiodiplodin
(S)-2-hydroxy-4-methoxy-7-methyl-7,8,9,10,11,12,13,14-octahydro-6-oxa-benzocyclododecen-5-one
[32885-81-7]
MFCD26406069

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 500.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.8±3.0 kJ/mol
Flash Point: 181.7±23.6 °C
Index of Refraction: 1.507
Molar Refractivity: 81.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.68
ACD/LogD (pH 5.5): 4.45
ACD/BCF (pH 5.5): 1423.70
ACD/KOC (pH 5.5): 6289.11
ACD/LogD (pH 7.4): 4.39
ACD/BCF (pH 7.4): 1244.31
ACD/KOC (pH 7.4): 5496.63
Polar Surface Area: 56 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 36.5±3.0 dyne/cm
Molar Volume: 272.7±3.0 cm3

Click to predict properties on the Chemicalize site






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