ChemSpider 2D Image | N,N-Dimethyl-2-[(R)-(2-methylphenyl)(phenyl)methoxy]ethanamine 2-hydroxy-1,2,3-propanetricarboxylate (1:1) | C24H31NO8

N,N-Dimethyl-2-[(R)-(2-methylphenyl)(phenyl)methoxy]ethanamine 2-hydroxy-1,2,3-propanetricarboxylate (1:1)

  • Molecular FormulaC24H31NO8
  • Average mass461.505 Da
  • Monoisotopic mass461.204967 Da
  • ChemSpider ID13176971

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-Hydroxy-1,2,3-propantricarbonsäure --N,N-dimethyl-2-[(R)-(2-methylphenyl)(phenyl)methoxy]ethanamin (1:1) [German] [ACD/IUPAC Name]
Acide 2-hydroxy-1,2,3-propanetricarboxylique - N,N-diméthyl-2-[(R)-(2-méthylphényl)(phényl)méthoxy]éthanamine (1:1) [French] [ACD/IUPAC Name]
Ethanamine, N,N-dimethyl-2-[(R)-(2-methylphenyl)phenylmethoxy]-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1) (salt) [ACD/Index Name]
N,N-Dimethyl-2-[(R)-(2-methylphenyl)(phenyl)methoxy]ethanamine 2-hydroxy-1,2,3-propanetricarboxylate (1:1) [ACD/IUPAC Name]
1202395-79-6 [RN]
225-137-5 [EINECS]
2-hydroxypropane-1,2,3-tricarboxylic acid
4682-36-4 [RN]
Citric acid [ACD/IUPAC Name] [Wiki]
dimethyl-[2-[(R)-(2-methylphenyl)-phenyl-methoxy]ethyl]amine
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 573.7±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 90.4±0.0 kJ/mol
Flash Point: 300.7±0.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 2.40
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 101 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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