Found 22 results

Search term: MF = 'C_{24}H_{26}NO_{2}P'
ChemSpider 2D Image | N-[(R)-[(1R,2S)-2-(2-Hydroxyethyl)cyclopropyl](phenyl)methyl]-P,P-diphenylphosphinic amide | C24H26NO2P

N-[(R)-[(1R,2S)-2-(2-Hydroxyethyl)cyclopropyl](phenyl)methyl]-P,P-diphenylphosphinic amide

  • Molecular FormulaC24H26NO2P
  • Average mass391.443 Da
  • Monoisotopic mass391.170105 Da
  • ChemSpider ID26573797

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

Amide N-[(R)-[(1R,2S)-2-(2-hydroxyéthyl)cyclopropyl](phényl)méthyl]-P,P-diphénylphosphinique [French] [ACD/IUPAC Name]
N-[(R)-[(1R,2S)-2-(2-Hydroxyethyl)cyclopropyl](phenyl)methyl]-P,P-diphenylphosphinamid [German] [ACD/IUPAC Name]
N-[(R)-[(1R,2S)-2-(2-Hydroxyethyl)cyclopropyl](phenyl)methyl]-P,P-diphenylphosphinic amide [ACD/IUPAC Name]
Phosphinic amide, N-[(R)-[(1R,2S)-2-(2-hydroxyethyl)cyclopropyl]phenylmethyl]-P,P-diphenyl- [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: 556.4±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 88.2±3.0 kJ/mol
Flash Point: 290.3±30.7 °C
Index of Refraction: 1.626
Molar Refractivity: 113.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.07
ACD/LogD (pH 5.5): 3.40
ACD/BCF (pH 5.5): 227.92
ACD/KOC (pH 5.5): 1695.53
ACD/LogD (pH 7.4): 3.40
ACD/BCF (pH 7.4): 227.93
ACD/KOC (pH 7.4): 1695.58
Polar Surface Area: 59 Å2
Polarizability: 45.1±0.5 10-24cm3
Surface Tension: 54.4±5.0 dyne/cm
Molar Volume: 321.3±5.0 cm3

Click to predict properties on the Chemicalize site


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