ChemSpider 2D Image | 2-Methyl-2-propanyl 4,7,10-trioxo-12-phenyl-11-oxa-2,3,6,9-tetraazadodecan-1-oate | C17H24N4O6

2-Methyl-2-propanyl 4,7,10-trioxo-12-phenyl-11-oxa-2,3,6,9-tetraazadodecan-1-oate

  • Molecular FormulaC17H24N4O6
  • Average mass380.396 Da
  • Monoisotopic mass380.169586 Da
  • ChemSpider ID29367791

More details:

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

2-Methyl-2-propanyl 4,7,10-trioxo-12-phenyl-11-oxa-2,3,6,9-tetraazadodecan-1-oate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4,7,10-trioxo-12-phenyl-11-oxa-2,3,6,9-tetraazadodecan-1-oat [German] [ACD/IUPAC Name]
4,7,10-Trioxo-12-phényl-11-oxa-2,3,6,9-tétraazadodécan-1-oate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
40847-16-3 [RN]
BENZYL N-[({[N'-(TERT-BUTOXYCARBONYL)HYDRAZINECARBONYL]METHYL}CARBAMOYL)METHYL]CARBAMATE
MFCD00238454
Z-GLY-GLY-NHNH-BOC

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.533
Molar Refractivity: 95.5±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 1.22
ACD/LogD (pH 5.5): 0.71
ACD/BCF (pH 5.5): 2.03
ACD/KOC (pH 5.5): 57.65
ACD/LogD (pH 7.4): 0.68
ACD/BCF (pH 7.4): 1.90
ACD/KOC (pH 7.4): 54.01
Polar Surface Area: 135 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 47.9±3.0 dyne/cm
Molar Volume: 307.3±3.0 cm3

Click to predict properties on the Chemicalize site


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