Found 67 results

Search term: MF = 'C_{34}H_{38}N_{4}O_{8}'
ChemSpider 2D Image | 2-Methyl-2-propanyl (7E,11R)-7-amino-11-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3,10-dioxo-1-phenyl-2,9-dioxa-4,8-diazatridec-7-en-13-oate | C34H38N4O8

2-Methyl-2-propanyl (7E,11R)-7-amino-11-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3,10-dioxo-1-phenyl-2,9-dioxa-4,8-diazatridec-7-en-13-oate

  • Molecular FormulaC34H38N4O8
  • Average mass630.688 Da
  • Monoisotopic mass630.268982 Da
  • ChemSpider ID9279290

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(7E,11R)-7-Amino-11-{[(9H-fluorén-9-ylméthoxy)carbonyl]amino}-3,10-dioxo-1-phényl-2,9-dioxa-4,8-diazatridéc-7-én-13-oate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2,9-Dioxa-4,8-diazatridec-7-en-13-oic acid, 7-amino-11-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-3,10-dioxo-1-phenyl-, 1,1-dimethylethyl ester, (7E,11R)- [ACD/Index Name]
2-Methyl-2-propanyl (7E,11R)-7-amino-11-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3,10-dioxo-1-phenyl-2,9-dioxa-4,8-diazatridec-7-en-13-oate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(7E,11R)-7-amino-11-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3,10-dioxo-1-phenyl-2,9-dioxa-4,8-diazatridec-7-en-13-oat [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.601
Molar Refractivity: 169.1±0.5 cm3
#H bond acceptors: 12
#H bond donors: 4
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 3
ACD/LogP: 7.05
ACD/LogD (pH 5.5): 6.05
ACD/BCF (pH 5.5): 23329.66
ACD/KOC (pH 5.5): 46547.80
ACD/LogD (pH 7.4): 6.05
ACD/BCF (pH 7.4): 23305.37
ACD/KOC (pH 7.4): 46499.32
Polar Surface Area: 168 Å2
Polarizability: 67.0±0.5 10-24cm3
Surface Tension: 49.1±7.0 dyne/cm
Molar Volume: 493.4±7.0 cm3

Click to predict properties on the Chemicalize site


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