Found 4 results

Search term: MF = 'C_{24}H_{25}N_{2}O_{3}P'
ChemSpider 2D Image | Diphenyl [(1E)-2-phenyl-1-(1-pyrrolidinyl)ethylidene]phosphoramidate | C24H25N2O3P

Diphenyl [(1E)-2-phenyl-1-(1-pyrrolidinyl)ethylidene]phosphoramidate

  • Molecular FormulaC24H25N2O3P
  • Average mass420.441 Da
  • Monoisotopic mass420.160278 Da
  • ChemSpider ID57442033

  • Double-bond stereo - Double-bond stereo

More details:

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

[(1E)-2-Phényl-1-(1-pyrrolidinyl)éthylidène]phosphoramidate de diphényle [French] [ACD/IUPAC Name]
Diphenyl [(1E)-2-phenyl-1-(1-pyrrolidinyl)ethylidene]phosphoramidate [ACD/IUPAC Name]
Diphenyl-[(1E)-2-phenyl-1-(1-pyrrolidinyl)ethyliden]phosphoramidat [German] [ACD/IUPAC Name]
Phosphoramidic acid, N-[(1E)-2-phenyl-1-(1-pyrrolidinyl)ethylidene]-, diphenyl ester [ACD/Index Name]
PHOSPHORAMIDIC ACID, [2-PHENYL-1-(1-PYRROLIDINYL)ETHYLIDENE]-, DIPHENYLESTER

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

Density: 1.2±0.1 g/cm3
Boiling Point: 545.0±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.4±3.0 kJ/mol
Flash Point: 283.4±28.2 °C
Index of Refraction: 1.603
Molar Refractivity: 120.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.62
ACD/LogD (pH 5.5): 4.72
ACD/BCF (pH 5.5): 2281.70
ACD/KOC (pH 5.5): 8802.07
ACD/LogD (pH 7.4): 4.72
ACD/BCF (pH 7.4): 2297.33
ACD/KOC (pH 7.4): 8862.36
Polar Surface Area: 61 Å2
Polarizability: 47.8±0.5 10-24cm3
Surface Tension: 49.8±7.0 dyne/cm
Molar Volume: 350.8±7.0 cm3

Click to predict properties on the Chemicalize site


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