Found 18 results

Search term: MF = 'C_{18}H_{16}NOP'
ChemSpider 2D Image | MFCD09866298 | C18H16NOP

MFCD09866298

  • Molecular FormulaC18H16NOP
  • Average mass293.299 Da
  • Monoisotopic mass293.096954 Da
  • ChemSpider ID21763550

More details:

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

1H-AZEPIN-1-YL(DIPHENYL)PHOSPHINE OXIDE
1H-Azepin-1-yl(diphenyl)phosphoniumolat [German] [ACD/IUPAC Name]
1H-Azepin-1-yl(diphenyl)phosphoniumolate [ACD/IUPAC Name]
1H-Azépin-1-yl(diphényl)phosphoniumolate [French] [ACD/IUPAC Name]
MFCD09866298
Phosphorus(1+), 1H-azepin-1-ylhydroxydiphenyl-, 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: 1.643
Molar Refractivity: 87.6±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#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: 26 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 51.7±5.0 dyne/cm
Molar Volume: 242.0±5.0 cm3

Click to predict properties on the Chemicalize site


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