Found 32 results

Search term: MF = 'C_{20}H_{26}NO_{4}P'
ChemSpider 2D Image | N-{(S)-(4-Ethoxyphenyl)[(4R)-4-methyl-2-oxido-1,3,2-dioxaphosphinan-2-yl]methyl}-4-methylaniline | C20H26NO4P

N-{(S)-(4-Ethoxyphenyl)[(4R)-4-methyl-2-oxido-1,3,2-dioxaphosphinan-2-yl]methyl}-4-methylaniline

  • Molecular FormulaC20H26NO4P
  • Average mass375.398 Da
  • Monoisotopic mass375.159943 Da
  • ChemSpider ID62511694

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

1,3,2-Dioxaphosphorinane-2-methanamine, α-(4-ethoxyphenyl)-4-methyl-N-(4-methylphenyl)-, 2-oxide, (αS,2S,4R)- [ACD/Index Name]
1,3,2-Dioxaphosphorinane-2-methanamine, α-(4-ethoxyphenyl)-4-methyl-N-(4-methylphenyl)-, 2-oxide, (αS,4R)- [ACD/Index Name]
N-{(S)-(4-Ethoxyphenyl)[(2S,4R)-4-methyl-2-oxido-1,3,2-dioxaphosphinan-2-yl]methyl}-4-methylanilin [German] [ACD/IUPAC Name]
N-{(S)-(4-Ethoxyphenyl)[(2S,4R)-4-methyl-2-oxido-1,3,2-dioxaphosphinan-2-yl]methyl}-4-methylaniline [ACD/IUPAC Name]
N-{(S)-(4-Éthoxyphényl)[(2S,4R)-4-méthyl-2-oxydo-1,3,2-dioxaphosphinan-2-yl]méthyl}-4-méthylaniline [French] [ACD/IUPAC Name]
N-{(S)-(4-Ethoxyphenyl)[(4R)-4-methyl-2-oxido-1,3,2-dioxaphosphinan-2-yl]methyl}-4-methylanilin [German] [ACD/IUPAC Name]
N-{(S)-(4-Ethoxyphenyl)[(4R)-4-methyl-2-oxido-1,3,2-dioxaphosphinan-2-yl]methyl}-4-methylaniline [ACD/IUPAC Name]
N-{(S)-(4-Éthoxyphényl)[(4R)-4-méthyl-2-oxydo-1,3,2-dioxaphosphinan-2-yl]méthyl}-4-méthylaniline [French] [ACD/IUPAC 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: 527.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.3±3.0 kJ/mol
Flash Point: 273.0±30.1 °C
Index of Refraction: 1.563
Molar Refractivity: 102.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.61
ACD/LogD (pH 5.5): 3.28
ACD/BCF (pH 5.5): 183.60
ACD/KOC (pH 5.5): 1449.08
ACD/LogD (pH 7.4): 3.29
ACD/BCF (pH 7.4): 185.07
ACD/KOC (pH 7.4): 1460.67
Polar Surface Area: 67 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 46.8±5.0 dyne/cm
Molar Volume: 314.1±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement