Found 11 results

Search term: MF = 'C_{36}H_{30}NO_{2}P'
ChemSpider 2D Image | N,N-Bis[(1S)-1-phenylethyl]dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-8-amine | C36H30NO2P

N,N-Bis[(1S)-1-phenylethyl]dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-8-amine

  • Molecular FormulaC36H30NO2P
  • Average mass539.603 Da
  • Monoisotopic mass539.201416 Da
  • ChemSpider ID110805894

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-8-amine, N,N-bis[(1S)-1-phenylethyl]- [ACD/Index Name]
N,N-Bis[(1S)-1-phenylethyl]dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-8-amin [German] [ACD/IUPAC Name]
N,N-Bis[(1S)-1-phenylethyl]dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-8-amine [ACD/IUPAC Name]
N,N-Bis[(1S)-1-phényléthyl]dinaphto[2,1-d:1',2'-f][1,3,2]dioxaphosphépin-8-amine [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 718.8±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.0±3.0 kJ/mol
Flash Point: 388.5±35.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#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: 22 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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