ChemSpider 2D Image | 2,5-Dioxo-1-pyrrolidinyl O-benzyl-N-[(benzyloxy)carbonyl]serinate | C22H22N2O7

2,5-Dioxo-1-pyrrolidinyl O-benzyl-N-[(benzyloxy)carbonyl]serinate

  • Molecular FormulaC22H22N2O7
  • Average mass426.419 Da
  • Monoisotopic mass426.142700 Da
  • ChemSpider ID57466438

More details:

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

2,5-Dioxo-1-pyrrolidinyl O-benzyl-N-[(benzyloxy)carbonyl]serinate [ACD/IUPAC Name]
2,5-Dioxo-1-pyrrolidinyl-O-benzyl-N-[(benzyloxy)carbonyl]serinat [German] [ACD/IUPAC Name]
O-Benzyl-N-[(benzyloxy)carbonyl]sérinate de 2,5-dioxo-1-pyrrolidinyle [French] [ACD/IUPAC Name]
Serine, N-[(phenylmethoxy)carbonyl]-O-(phenylmethyl)-, 2,5-dioxo-1-pyrrolidinyl ester [ACD/Index Name]
2,5-DIOXOPYRROLIDIN-1-YL 3-(BENZYLOXY)-2-{[(BENZYLOXY)CARBONYL]AMINO}PROPANOATE
98647-23-5 [RN]
MFCD00237367
Z-SER(BZL)-OSU

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.608
Molar Refractivity: 108.9±0.4 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 2.75
ACD/LogD (pH 5.5): 2.68
ACD/BCF (pH 5.5): 64.21
ACD/KOC (pH 5.5): 684.69
ACD/LogD (pH 7.4): 2.68
ACD/BCF (pH 7.4): 64.08
ACD/KOC (pH 7.4): 683.25
Polar Surface Area: 111 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 61.8±5.0 dyne/cm
Molar Volume: 315.0±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement