Found 11 results

Search term: MF = 'C_{36}H_{30}NO_{2}P'
ChemSpider 2D Image | N-(Diphenylmethyl)-N-phenyl-10,11,12,13-tetrahydrodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-5-amine | C36H30NO2P

N-(Diphenylmethyl)-N-phenyl-10,11,12,13-tetrahydrodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-5-amine

  • Molecular FormulaC36H30NO2P
  • Average mass539.603 Da
  • Monoisotopic mass539.201416 Da
  • ChemSpider ID123959940

More details:

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

Diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-5-amine, N-(diphenylmethyl)-10,11,12,13-tetrahydro-N-phenyl- [ACD/Index Name]
N-(Diphenylmethyl)-N-phenyl-10,11,12,13-tetrahydrodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-5-amin [German] [ACD/IUPAC Name]
N-(Diphenylmethyl)-N-phenyl-10,11,12,13-tetrahydrodiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-5-amine [ACD/IUPAC Name]
N-(Diphénylméthyl)-N-phényl-10,11,12,13-tétrahydrodiindéno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin-5-amine [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 665.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.8±3.0 kJ/mol
Flash Point: 356.2±34.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 9.86
ACD/LogD (pH 5.5): 7.80
ACD/BCF (pH 5.5): 502786.47
ACD/KOC (pH 5.5): 419392.44
ACD/LogD (pH 7.4): 7.80
ACD/BCF (pH 7.4): 502791.44
ACD/KOC (pH 7.4): 419396.56
Polar Surface Area: 35 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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