Found 29 results

Search term: MF = 'C_{32}H_{28}N_{2}O_{9}'
ChemSpider 2D Image | renierone B | C32H28N2O9

renierone B

  • Molecular FormulaC32H28N2O9
  • Average mass584.573 Da
  • Monoisotopic mass584.179504 Da
  • ChemSpider ID10474134

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z,2'Z)Bis(2-méthyl-2-buténoate) d'oxybis[(6-méthyl-5,8-dioxo-5,8-dihydroisoquinoléine-7,1-diyl)méthylène] [French] [ACD/IUPAC Name]
2-Butenoic acid, 2-methyl-, oxybis[(5,8-dihydro-6-methyl-5,8-dioxo-7,1-isoquinolinediyl)methylene] ester, (2Z,2'Z)- [ACD/Index Name]
Oxybis[(6-methyl-5,8-dioxo-5,8-dihydroisochinolin-7,1-diyl)methylen]-(2Z,2'Z)bis(2-methyl-2-butenoat) [German] [ACD/IUPAC Name]
Oxybis[(6-methyl-5,8-dioxo-5,8-dihydroisoquinoline-7,1-diyl)methylene] (2Z,2'Z)bis(2-methyl-2-butenoate) [ACD/IUPAC Name]
renierone B

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

Density: 1.4±0.1 g/cm3
Boiling Point: 751.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.5±3.0 kJ/mol
Flash Point: 408.2±32.9 °C
Index of Refraction: 1.619
Molar Refractivity: 149.0±0.4 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 3.35
ACD/LogD (pH 5.5): 2.69
ACD/BCF (pH 5.5): 64.89
ACD/KOC (pH 5.5): 689.86
ACD/LogD (pH 7.4): 2.69
ACD/BCF (pH 7.4): 64.89
ACD/KOC (pH 7.4): 689.86
Polar Surface Area: 156 Å2
Polarizability: 59.1±0.5 10-24cm3
Surface Tension: 64.6±5.0 dyne/cm
Molar Volume: 424.7±5.0 cm3

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