Found 42 results

Search term: MF = 'C_{16}H_{27}N_{3}O_{7}'
ChemSpider 2D Image | (1R)-1-Carboxyethyl N~2~,N~6~-diacetyl-L-lysyl-L-alaninate | C16H27N3O7

(1R)-1-Carboxyethyl N2,N6-diacetyl-L-lysyl-L-alaninate

  • Molecular FormulaC16H27N3O7
  • Average mass373.401 Da
  • Monoisotopic mass373.184906 Da
  • ChemSpider ID25031645

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(1R)-1-Carboxyethyl N2,N6-diacetyl-L-lysyl-L-alaninate [ACD/IUPAC Name]
(1R)-1-Carboxyethyl-N2,N6-diacetyl-L-lysyl-L-alaninat [German] [ACD/IUPAC Name]
L-Alanine, N2,N6-diacetyl-L-lysyl-, (1R)-1-carboxyethyl ester [ACD/Index Name]
N2,N6-Diacétyl-L-lysyl-L-alaninate de (1R)-1-carboxyéthyle [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: 740.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.3 mmHg at 25°C
Enthalpy of Vaporization: 117.6±6.0 kJ/mol
Flash Point: 401.7±32.9 °C
Index of Refraction: 1.495
Molar Refractivity: 90.3±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: -1.02
ACD/LogD (pH 5.5): -3.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 151 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 46.0±3.0 dyne/cm
Molar Volume: 309.7±3.0 cm3

Click to predict properties on the Chemicalize site


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