Found 1 result

Search term: 71048716 (Found by CSID)
ChemSpider 2D Image | saccharomonosporine A | C19H15BrN2O2

saccharomonosporine A

  • Molecular FormulaC19H15BrN2O2
  • Average mass383.239 Da
  • Monoisotopic mass382.031677 Da
  • ChemSpider ID71048716

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E)-6-Brom-3-[(3E)-2-imino-4-(4-methoxyphenyl)-3-buten-1-yliden]-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
(3E)-6-Bromo-3-[(3E)-2-imino-4-(4-methoxyphenyl)-3-buten-1-ylidene]-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
(3E)-6-Bromo-3-[(3E)-2-imino-4-(4-méthoxyphényl)-3-butén-1-ylidène]-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
2H-Indol-2-one, 6-bromo-1,3-dihydro-3-[(3E)-2-imino-4-(4-methoxyphenyl)-3-buten-1-ylidene]-, (3E)- [ACD/Index Name]
saccharomonosporine A

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

Density: 1.4±0.1 g/cm3
Boiling Point: 592.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.3±3.0 kJ/mol
Flash Point: 311.8±30.1 °C
Index of Refraction: 1.639
Molar Refractivity: 97.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.48
ACD/LogD (pH 5.5): 3.76
ACD/BCF (pH 5.5): 412.71
ACD/KOC (pH 5.5): 2518.35
ACD/LogD (pH 7.4): 3.80
ACD/BCF (pH 7.4): 457.00
ACD/KOC (pH 7.4): 2788.58
Polar Surface Area: 62 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 48.3±7.0 dyne/cm
Molar Volume: 269.8±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement