ChemSpider 2D Image | N~2~,N~2~,2-Tris[(benzyloxy)carbonyl]-L-arginine | C30H32N4O8

N2,N2,2-Tris[(benzyloxy)carbonyl]-L-arginine

  • Molecular FormulaC30H32N4O8
  • Average mass576.597 Da
  • Monoisotopic mass576.221985 Da
  • ChemSpider ID18549007

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

N2,N2,2-Tris[(benzyloxy)carbonyl]-L-arginin [German] [ACD/IUPAC Name]
N2,N2,2-Tris[(benzyloxy)carbonyl]-L-arginine [ACD/IUPAC Name]
N2,N2,2-Tris[(benzyloxy)carbonyl]-L-arginine [French] [ACD/IUPAC Name]
Propanedioic acid, 2-[3-[(aminoiminomethyl)amino]propyl]-2-[bis[(phenylmethoxy)carbonyl]amino]-, mono(phenylmethyl) ester, (2S)- [ACD/Index Name]
14611-34-8 [RN]
5-(amidinoamino)-2-[benzyloxycarbonyl]-2-{(phenylmethoxy)-N-[benzyloxycarbonyl]carbonylamino}pentanoic acid
Tri-Cbz-L-Arginine
Tris(carbobenzoxy)-L-arginine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 747.8±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 114.4±3.0 kJ/mol
Flash Point: 406.1±35.7 °C
Index of Refraction: 1.596
Molar Refractivity: 153.0±0.5 cm3
#H bond acceptors: 12
#H bond donors: 5
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 4
ACD/LogP: 5.46
ACD/LogD (pH 5.5): 2.22
ACD/BCF (pH 5.5): 7.18
ACD/KOC (pH 5.5): 27.81
ACD/LogD (pH 7.4): 2.22
ACD/BCF (pH 7.4): 7.18
ACD/KOC (pH 7.4): 27.78
Polar Surface Area: 181 Å2
Polarizability: 60.6±0.5 10-24cm3
Surface Tension: 53.8±7.0 dyne/cm
Molar Volume: 449.4±7.0 cm3

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