ChemSpider 2D Image | N,N-Bis[(1S)-1-phenylethyl]dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine | C36H30NO2P

N,N-Bis[(1S)-1-phenylethyl]dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine

  • Molecular FormulaC36H30NO2P
  • Average mass539.603 Da
  • Monoisotopic mass539.201416 Da
  • ChemSpider ID9905963

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(+)-N,N-Bis[(1S)-1-phenylethyl]- dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin- 4-amine, (11bR)
380230-02-4 [RN]
Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine, N,N-bis[(1S)-1-phenylethyl]- [ACD/Index Name]
MFCD04117688 [MDL number]
N,N-Bis[(1S)-1-phenylethyl]dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amin [German] [ACD/IUPAC Name]
N,N-Bis[(1S)-1-phenylethyl]dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine [ACD/IUPAC Name]
N,N-Bis[(1S)-1-phényléthyl]dinaphto[2,1-d:1',2'-f][1,3,2]dioxaphosphépin-4-amine [French] [ACD/IUPAC Name]
(+)-N,N-BIS[(1S)-1-Phenylethyl]-dinaphtho[2,1-D:1',2'-F][1,3,2]dioxaphosphepin-4-amine
(+)-N,N-BIS[(1S)-1-PHENYLETHYL]-DINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN-4-AMINE, (11BR)
(11bS)-N,N-Bis[(1S)-1-phenylethyl]dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

665290_ALDRICH [DBID]
CCRIS 4693 [DBID]

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

Density:
Boiling Point: 710.7±63.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 103.9±3.0 kJ/mol
Flash Point: 383.6±33.7 °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: 10.33
ACD/LogD (pH 5.5): 8.72
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1323056.00
ACD/LogD (pH 7.4): 8.72
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1323057.38
Polar Surface Area: 35 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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