Found 11 results

Search term: MF = 'C_{25}H_{19}O_{2}P'
ChemSpider 2D Image | (1-Methylnaphtho[2,1-b]furan-2-yl)(diphenyl)phosphine oxide | C25H19O2P

(1-Methylnaphtho[2,1-b]furan-2-yl)(diphenyl)phosphine oxide

  • Molecular FormulaC25H19O2P
  • Average mass382.391 Da
  • Monoisotopic mass382.112274 Da
  • ChemSpider ID74125521

More details:

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

(1-Methylnaphtho[2,1-b]furan-2-yl)(diphenyl)phosphine oxide [ACD/IUPAC Name]
(1-Methylnaphtho[2,1-b]furan-2-yl)(diphenyl)phosphinoxid [German] [ACD/IUPAC Name]
Oxyde de (1-méthylnaphto[2,1-b]furan-2-yl)(diphényl)phosphine [French] [ACD/IUPAC Name]
Phosphorane, (1-methylnaphtho[2,1-b]furan-2-yl)diphenyl-, oxide [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: 607.4±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 86.9±3.0 kJ/mol
Flash Point: 321.1±29.3 °C
Index of Refraction: 1.692
Molar Refractivity: 115.1±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.01
ACD/LogD (pH 5.5): 5.22
ACD/BCF (pH 5.5): 5469.25
ACD/KOC (pH 5.5): 16489.26
ACD/LogD (pH 7.4): 5.22
ACD/BCF (pH 7.4): 5469.25
ACD/KOC (pH 7.4): 16489.26
Polar Surface Area: 40 Å2
Polarizability: 45.6±0.5 10-24cm3
Surface Tension: 57.0±5.0 dyne/cm
Molar Volume: 300.5±5.0 cm3

Click to predict properties on the Chemicalize site


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