Found 670 results

Search term: MF = 'C_{16}H_{22}N_{2}O_{7}'
ChemSpider 2D Image | Methyl N-[(benzyloxy)carbonyl]-L-seryl-L-threoninate | C16H22N2O7

Methyl N-[(benzyloxy)carbonyl]-L-seryl-L-threoninate

  • Molecular FormulaC16H22N2O7
  • Average mass354.355 Da
  • Monoisotopic mass354.142700 Da
  • ChemSpider ID29367476

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

7412-61-5 [RN]
L-Threonine, N-[(phenylmethoxy)carbonyl]-L-seryl-, methyl ester [ACD/Index Name]
Methyl N-[(benzyloxy)carbonyl]-L-seryl-L-threoninate [ACD/IUPAC Name]
Methyl-N-[(benzyloxy)carbonyl]-L-seryl-L-threoninat [German] [ACD/IUPAC Name]
N-[(Benzyloxy)carbonyl]-L-séryl-L-thréoninate de méthyle [French] [ACD/IUPAC Name]
[7412-61-5] [RN]
95%
L-Threonine,N-[(phenylmethoxy)carbonyl]-L-seryl-, methyl ester (9CI)
MFCD00191152
SS-8615
More...

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

Density: 1.3±0.1 g/cm3
Boiling Point: 642.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 99.6±3.0 kJ/mol
Flash Point: 342.1±31.5 °C
Index of Refraction: 1.549
Molar Refractivity: 86.6±0.3 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 0.59
ACD/LogD (pH 5.5): 0.42
ACD/BCF (pH 5.5): 1.22
ACD/KOC (pH 5.5): 40.14
ACD/LogD (pH 7.4): 0.42
ACD/BCF (pH 7.4): 1.22
ACD/KOC (pH 7.4): 40.07
Polar Surface Area: 134 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 54.1±3.0 dyne/cm
Molar Volume: 272.2±3.0 cm3

Click to predict properties on the Chemicalize site


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