Found 15 results

Search term: MF = 'C_{21}H_{23}O_{3}P'
ChemSpider 2D Image | Ethyl 5-phenyl-1-penten-2-yl (phenylethynyl)phosphonate | C21H23O3P

Ethyl 5-phenyl-1-penten-2-yl (phenylethynyl)phosphonate

  • Molecular FormulaC21H23O3P
  • Average mass354.379 Da
  • Monoisotopic mass354.138489 Da
  • ChemSpider ID32679658

More details:

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

(Phényléthynyl)phosphonate d'éthyle et de 5-phényl-1-pentén-2-yle [French] [ACD/IUPAC Name]
Ethyl 5-phenyl-1-penten-2-yl (phenylethynyl)phosphonate [ACD/IUPAC Name]
Ethyl-5-phenyl-1-penten-2-yl-(phenylethinyl)phosphonat [German] [ACD/IUPAC Name]
Phosphonic acid, P-(2-phenylethynyl)-, ethyl 1-methylene-4-phenylbutyl ester [ACD/Index Name]
1415656-71-1 [RN]
ethyl 5-phenylpent-1-en-2-yl (2-phenylethynyl)phosphonate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 472.0±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.7±3.0 kJ/mol
Flash Point: 252.5±49.9 °C
Index of Refraction: 1.557
Molar Refractivity: 100.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 6.70
ACD/LogD (pH 5.5): 5.39
ACD/BCF (pH 5.5): 7417.24
ACD/KOC (pH 5.5): 20507.38
ACD/LogD (pH 7.4): 5.39
ACD/BCF (pH 7.4): 7417.24
ACD/KOC (pH 7.4): 20507.38
Polar Surface Area: 45 Å2
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 45.1±5.0 dyne/cm
Molar Volume: 313.6±5.0 cm3

Click to predict properties on the Chemicalize site


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