ChemSpider 2D Image | (4Z)-4-[(5,5-Dimethyl-2-oxido-1,3,2-dioxaphosphinan-2-yl)methylene]-3,3,9-trimethyl-4,9-dihydropyrano[3,4-b]indol-1(3H)-one | C20H24NO5P

(4Z)-4-[(5,5-Dimethyl-2-oxido-1,3,2-dioxaphosphinan-2-yl)methylene]-3,3,9-trimethyl-4,9-dihydropyrano[3,4-b]indol-1(3H)-one

  • Molecular FormulaC20H24NO5P
  • Average mass389.382 Da
  • Monoisotopic mass389.139221 Da
  • ChemSpider ID30659523

  • Double-bond stereo - Double-bond stereo

More details:

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

(4Z)-4-[(5,5-Dimethyl-2-oxido-1,3,2-dioxaphosphinan-2-yl)methylen]-3,3,9-trimethyl-4,9-dihydropyrano[3,4-b]indol-1(3H)-on [German] [ACD/IUPAC Name]
(4Z)-4-[(5,5-Dimethyl-2-oxido-1,3,2-dioxaphosphinan-2-yl)methylene]-3,3,9-trimethyl-4,9-dihydropyrano[3,4-b]indol-1(3H)-one [ACD/IUPAC Name]
(4Z)-4-[(5,5-Diméthyl-2-oxydo-1,3,2-dioxaphosphinan-2-yl)méthylène]-3,3,9-triméthyl-4,9-dihydropyrano[3,4-b]indol-1(3H)-one [French] [ACD/IUPAC Name]
Pyrano[3,4-b]indol-1(3H)-one, 4-[(5,5-dimethyl-2-oxido-1,3,2-dioxaphosphorinan-2-yl)methylene]-4,9-dihydro-3,3,9-trimethyl-, (4Z)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 572.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.8±3.0 kJ/mol
Flash Point: 300.1±30.1 °C
Index of Refraction: 1.611
Molar Refractivity: 101.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.01
ACD/LogD (pH 5.5): 3.76
ACD/BCF (pH 5.5): 427.29
ACD/KOC (pH 5.5): 2658.71
ACD/LogD (pH 7.4): 3.76
ACD/BCF (pH 7.4): 427.29
ACD/KOC (pH 7.4): 2658.71
Polar Surface Area: 77 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 49.5±7.0 dyne/cm
Molar Volume: 292.0±7.0 cm3

Click to predict properties on the Chemicalize site


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