ChemSpider 2D Image | Hydroxyevodiamine | C19H17N3O2

Hydroxyevodiamine

  • Molecular FormulaC19H17N3O2
  • Average mass319.357 Da
  • Monoisotopic mass319.132080 Da
  • ChemSpider ID28428654
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

(13bS)-10-Hydroxy-14-methyl-8,13,13b,14-tetrahydroindolo[2',3':3,4]pyrido[2,1-b]chinazolin-5(7H)-on [German] [ACD/IUPAC Name]
(13bS)-10-Hydroxy-14-methyl-8,13,13b,14-tetrahydroindolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(7H)-one [ACD/IUPAC Name]
(13bS)-10-Hydroxy-14-méthyl-8,13,13b,14-tétrahydroindolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(7H)-one [French] [ACD/IUPAC Name]
1238-43-3 [RN]
Hydroxyevodiamine
Indolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(7H)-one, 8,13,13b,14-tetrahydro-10-hydroxy-14-methyl-, (13bS)- [ACD/Index Name]
(S)-10-Hydroxy-14-methyl-7,8,13b,14-tetrahydroindolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(13H)-one
[1238-43-3]
920265-63-0 [RN]
MFCD09953810

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

Density: 1.5±0.1 g/cm3
Boiling Point: 633.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 97.0±3.0 kJ/mol
Flash Point: 336.9±31.5 °C
Index of Refraction: 1.797
Molar Refractivity: 91.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.46
ACD/LogD (pH 5.5): 1.44
ACD/BCF (pH 5.5): 7.29
ACD/KOC (pH 5.5): 144.29
ACD/LogD (pH 7.4): 1.44
ACD/BCF (pH 7.4): 7.28
ACD/KOC (pH 7.4): 144.01
Polar Surface Area: 60 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 85.9±5.0 dyne/cm
Molar Volume: 214.3±5.0 cm3

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