ChemSpider 2D Image | 2-Methyl-2-propanyl (2R,6S)-2-[(diphenylmethyl)carbamoyl]-6-methyl-4-morpholinecarboxylate | C24H30N2O4

2-Methyl-2-propanyl (2R,6S)-2-[(diphenylmethyl)carbamoyl]-6-methyl-4-morpholinecarboxylate

  • Molecular FormulaC24H30N2O4
  • Average mass410.506 Da
  • Monoisotopic mass410.220551 Da
  • ChemSpider ID30656688

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R,6S)-2-[(Diphénylméthyl)carbamoyl]-6-méthyl-4-morpholinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (2R,6S)-2-[(diphenylmethyl)carbamoyl]-6-methyl-4-morpholinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2R,6S)-2-[(diphenylmethyl)carbamoyl]-6-methyl-4-morpholincarboxylat [German] [ACD/IUPAC Name]
4-Morpholinecarboxylic acid, 2-[[(diphenylmethyl)amino]carbonyl]-6-methyl-, 1,1-dimethylethyl ester, (2R,6S)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 595.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.7±3.0 kJ/mol
Flash Point: 313.7±30.1 °C
Index of Refraction: 1.550
Molar Refractivity: 114.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.59
ACD/LogD (pH 5.5): 4.15
ACD/BCF (pH 5.5): 844.23
ACD/KOC (pH 5.5): 4328.74
ACD/LogD (pH 7.4): 4.15
ACD/BCF (pH 7.4): 844.23
ACD/KOC (pH 7.4): 4328.74
Polar Surface Area: 68 Å2
Polarizability: 45.5±0.5 10-24cm3
Surface Tension: 43.3±3.0 dyne/cm
Molar Volume: 360.3±3.0 cm3

Click to predict properties on the Chemicalize site


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