Found 25 results

Search term: MF = 'C_{16}H_{21}O_{4}P'
ChemSpider 2D Image | 1-(1-Ethoxy-3,4-diethyl-1-oxido-1H-2,1-benzoxaphosphinin-6-yl)ethanone | C16H21O4P

1-(1-Ethoxy-3,4-diethyl-1-oxido-1H-2,1-benzoxaphosphinin-6-yl)ethanone

  • Molecular FormulaC16H21O4P
  • Average mass308.309 Da
  • Monoisotopic mass308.117737 Da
  • ChemSpider ID74149387

More details:

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

1-(1-Ethoxy-3,4-diethyl-1-oxido-1H-2,1-benzoxaphosphinin-6-yl)ethanon [German] [ACD/IUPAC Name]
1-(1-Ethoxy-3,4-diethyl-1-oxido-1H-2,1-benzoxaphosphinin-6-yl)ethanone [ACD/IUPAC Name]
1-(1-Éthoxy-3,4-diéthyl-1-oxydo-1H-2,1-benzoxaphosphinin-6-yl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(1-ethoxy-3,4-diethyl-1-oxido-1H-2,1-benzoxaphosphorin-6-yl)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 440.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.8±3.0 kJ/mol
Flash Point: 233.5±49.1 °C
Index of Refraction: 1.528
Molar Refractivity: 80.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 62 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 42.0±5.0 dyne/cm
Molar Volume: 262.6±5.0 cm3

Click to predict properties on the Chemicalize site


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