ChemSpider 2D Image | (2Z)-6-Bromo-3-(5,5-dimethyl-2-oxido-1,3,2-dioxaphosphinan-2-yl)-2-ethylidene-2H-chromene | C16H18BrO4P

(2Z)-6-Bromo-3-(5,5-dimethyl-2-oxido-1,3,2-dioxaphosphinan-2-yl)-2-ethylidene-2H-chromene

  • Molecular FormulaC16H18BrO4P
  • Average mass385.190 Da
  • Monoisotopic mass384.012604 Da
  • ChemSpider ID30659004

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-6-Brom-3-(5,5-dimethyl-2-oxido-1,3,2-dioxaphosphinan-2-yl)-2-ethyliden-2H-chromen [German] [ACD/IUPAC Name]
(2Z)-6-Bromo-3-(5,5-dimethyl-2-oxido-1,3,2-dioxaphosphinan-2-yl)-2-ethylidene-2H-chromene [ACD/IUPAC Name]
(2Z)-6-Bromo-3-(5,5-diméthyl-2-oxydo-1,3,2-dioxaphosphinan-2-yl)-2-éthylidène-2H-chromène [French] [ACD/IUPAC Name]
2H-1-Benzopyran, 6-bromo-3-(5,5-dimethyl-2-oxido-1,3,2-dioxaphosphorinan-2-yl)-2-ethylidene-, (2Z)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 444.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.6±3.0 kJ/mol
Flash Point: 222.9±28.7 °C
Index of Refraction: 1.592
Molar Refractivity: 88.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 5.30
ACD/LogD (pH 5.5): 3.99
ACD/BCF (pH 5.5): 640.23
ACD/KOC (pH 5.5): 3551.20
ACD/LogD (pH 7.4): 3.99
ACD/BCF (pH 7.4): 640.23
ACD/KOC (pH 7.4): 3551.20
Polar Surface Area: 55 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 49.9±5.0 dyne/cm
Molar Volume: 259.9±5.0 cm3

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