ChemSpider 2D Image | 5'-Methyl-6H,8H-spiro[chromeno[3',4':5,6]pyrano[3,2-c]chromene-7,3'-indole]-2',6,8(1'H)-trione | C27H15NO6

5'-Methyl-6H,8H-spiro[chromeno[3',4':5,6]pyrano[3,2-c]chromene-7,3'-indole]-2',6,8(1'H)-trione

  • Molecular FormulaC27H15NO6
  • Average mass449.411 Da
  • Monoisotopic mass449.089935 Da
  • ChemSpider ID30657648

More details:

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

5'-Methyl-6H,8H-spiro[chromeno[3',4':5,6]pyrano[3,2-c]chromene-7,3'-indole]-2',6,8(1'H)-trione [ACD/IUPAC Name]
Spiro[6H,7H,8H--1benzopyrano[3',4':5,6]pyrano[3,2-c][1]benzopyran-7,3'-[3H]indole]-2',6,8(1'H)-trione, 5'-methyl- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 789.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 114.9±3.0 kJ/mol
Flash Point: 431.4±32.9 °C
Index of Refraction: 1.776
Molar Refractivity: 117.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 5.72
ACD/LogD (pH 5.5): 5.22
ACD/BCF (pH 5.5): 5457.42
ACD/KOC (pH 5.5): 16463.65
ACD/LogD (pH 7.4): 5.22
ACD/BCF (pH 7.4): 5455.87
ACD/KOC (pH 7.4): 16458.98
Polar Surface Area: 91 Å2
Polarizability: 46.7±0.5 10-24cm3
Surface Tension: 82.0±5.0 dyne/cm
Molar Volume: 281.9±5.0 cm3

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