Found 2 results

Search term: MF = 'C_{37}H_{37}N_{2}P'
ChemSpider 2D Image | N-Adamantan-1-yl-N'-(4-methylphenyl)-P,P-di-1-naphthylphosphinimidic amide | C37H37N2P

N-Adamantan-1-yl-N'-(4-methylphenyl)-P,P-di-1-naphthylphosphinimidic amide

  • Molecular FormulaC37H37N2P
  • Average mass540.677 Da
  • Monoisotopic mass540.269409 Da
  • ChemSpider ID4177688

More details:

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

Amide N-adamantan-1-yl-N'-(4-méthylphényl)-P,P-di-1-naphtylphosphinimidique [French] [ACD/IUPAC Name]
N-Adamantan-1-yl-N'-(4-methylphenyl)-P,P-di-1-naphthylphosphinimidamid [German] [ACD/IUPAC Name]
N-Adamantan-1-yl-N'-(4-methylphenyl)-P,P-di-1-naphthylphosphinimidic amide [ACD/IUPAC Name]
Phosphinimidic amide, N'-(4-methylphenyl)-P,P-di-1-naphthalenyl-N-tricyclo[3.3.1.13,7]dec-1-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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.692
Molar Refractivity: 166.0±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 9.71
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: 34 Å2
Polarizability: 65.8±0.5 10-24cm3
Surface Tension: 51.9±7.0 dyne/cm
Molar Volume: 433.5±7.0 cm3

Click to predict properties on the Chemicalize site


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