Found 1 result

Search term: 1091606-67-5 (Found by approved synonym)

ChemSpider 2D Image | (1S,2S)-2-(Diphenylphosphino)-1,2-diphenylethanamine | C26H24NP

(1S,2S)-2-(Diphenylphosphino)-1,2-diphenylethanamine

  • Molecular FormulaC26H24NP
  • Average mass381.449 Da
  • Monoisotopic mass381.164642 Da
  • ChemSpider ID22906137
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






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

(1S,2S)-2-(Diphenylphosphino)-1,2-diphenylethanamin [German] [ACD/IUPAC Name]
(1S,2S)-2-(Diphenylphosphino)-1,2-diphenylethanamine [ACD/IUPAC Name]
(1S,2S)-2-(Diphénylphosphino)-1,2-diphényléthanamine [French] [ACD/IUPAC Name]
(1S,2S)-2-(DIPHENYLPHOSPHINO)-1,2-DIPHENYLETHYLAMINE
1091606-67-5 [RN]
Benzeneethanamine, β-(diphenylphosphino)-α-phenyl-, (αS,βS)- [ACD/Index Name]
MFCD11045444 [MDL number]
(?S,??S)?-?-?(diphenylphosphino)?-??-?phenyl-?Benzeneethanamine
(1S,2S)-2-(Diphenylphosphanyl)-1,2-diphenylethan-1-amine
[1091606-67-5]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point: 517.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.9±3.0 kJ/mol
Flash Point: 266.6±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.48
ACD/LogD (pH 5.5): 3.39
ACD/BCF (pH 5.5): 55.90
ACD/KOC (pH 5.5): 120.83
ACD/LogD (pH 7.4): 5.09
ACD/BCF (pH 7.4): 2818.79
ACD/KOC (pH 7.4): 6092.62
Polar Surface Area: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






Advertisement