Found 1 result

Search term: 883973-98-6 (Found by approved synonym)
ChemSpider 2D Image | Yuremamine | C27H28N2O6

Yuremamine

  • Molecular FormulaC27H28N2O6
  • Average mass476.521 Da
  • Monoisotopic mass476.194733 Da
  • ChemSpider ID62702341

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

1,2,3-Benzenetriol, 5-[(2R,3S,4R)-4-[3-[2-(dimethylamino)ethyl]-1H-indol-2-yl]-3,4-dihydro-3,7-dihydroxy-2H-1-benzopyran-2-yl]- [ACD/Index Name]
5-[(2R,3S,4R)-4-{3-[2-(Dimethylamino)ethyl]-1H-indol-2-yl}-3,7-dihydroxy-3,4-dihydro-2H-chromen-2-yl]-1,2,3-benzenetriol [ACD/IUPAC Name]
5-[(2R,3S,4R)-4-{3-[2-(Diméthylamino)éthyl]-1H-indol-2-yl}-3,7-dihydroxy-3,4-dihydro-2H-chromén-2-yl]-1,2,3-benzènetriol [French] [ACD/IUPAC Name]
5-[(2R,3S,4R)-4-{3-[2-(Dimethylamino)ethyl]-1H-indol-2-yl}-3,7-dihydroxy-3,4-dihydro-2H-chromen-2-yl]-1,2,3-benzoltriol [German] [ACD/IUPAC Name]
883973-98-6 [RN]
Yuremamine [Wiki]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 767.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 117.2±3.0 kJ/mol
Flash Point: 417.7±32.9 °C
Index of Refraction: 1.733
Molar Refractivity: 132.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 1.89
ACD/LogD (pH 5.5): -0.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.84
Polar Surface Area: 129 Å2
Polarizability: 52.7±0.5 10-24cm3
Surface Tension: 75.1±3.0 dyne/cm
Molar Volume: 331.9±3.0 cm3

Click to predict properties on the Chemicalize site


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