Found 18 results

Search term: MF = 'C_{18}H_{16}NOP'
ChemSpider 2D Image | MFCD00603218 | C18H16NOP

MFCD00603218

  • Molecular FormulaC18H16NOP
  • Average mass293.299 Da
  • Monoisotopic mass293.096954 Da
  • ChemSpider ID21883184

More details:

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

Anilino(diphenyl)phosphoniumolat [German] [ACD/IUPAC Name]
Anilino(diphenyl)phosphoniumolate [ACD/IUPAC Name]
Anilino(diphényl)phosphoniumolate [French] [ACD/IUPAC Name]
MFCD00603218
N,P,P-Triphenylphosphinic amide [ACD/IUPAC Name]
Phosphorus(1+), (benzenaminato, inner salt)hydroxydiphenyl-, inner salt [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: 1.628
Molar Refractivity: 86.6±0.4 cm3
#H bond acceptors: 2
#H bond donors: 2
#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: 35 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 50.8±5.0 dyne/cm
Molar Volume: 243.8±5.0 cm3

Click to predict properties on the Chemicalize site


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