Found 39 results

Search term: MF = 'C_{16}H_{19}O_{2}P'
ChemSpider 2D Image | 2-Furyl(2-methyl-2-propanyl)[(E)-2-phenylvinyl]phosphine oxide | C16H19O2P

2-Furyl(2-methyl-2-propanyl)[(E)-2-phenylvinyl]phosphine oxide

  • Molecular FormulaC16H19O2P
  • Average mass274.295 Da
  • Monoisotopic mass274.112274 Da
  • ChemSpider ID57442510

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Furyl(2-methyl-2-propanyl)[(E)-2-phenylvinyl]phosphine oxide [ACD/IUPAC Name]
2-Furyl(2-methyl-2-propanyl)[(E)-2-phenylvinyl]phosphinoxid [German] [ACD/IUPAC Name]
Oxyde de 2-furyl(2-méthyl-2-propanyl)[(E)-2-phénylvinyl]phosphine [French] [ACD/IUPAC Name]
Phosphorane, (1,1-dimethylethyl)-2-furanyl[(E)-2-phenylethenyl]-, oxide [ACD/Index Name]
PHOSPHINE OXIDE, (1,1-DIMETHYLETHYL)-2-FURANYL(2-PHENYLETHENYL)-

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

Density: 1.1±0.1 g/cm3
Boiling Point: 436.9±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.7±3.0 kJ/mol
Flash Point: 218.0±26.5 °C
Index of Refraction: 1.538
Molar Refractivity: 78.4±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.11
ACD/LogD (pH 5.5): 3.48
ACD/BCF (pH 5.5): 259.05
ACD/KOC (pH 5.5): 1858.26
ACD/LogD (pH 7.4): 3.48
ACD/BCF (pH 7.4): 259.05
ACD/KOC (pH 7.4): 1858.26
Polar Surface Area: 40 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 39.6±5.0 dyne/cm
Molar Volume: 250.5±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement