ChemSpider 2D Image | 14-Azido-8-oxo-3,6,12-trioxa-9-azatetradecan-1-oic acid | C10H18N4O6

14-Azido-8-oxo-3,6,12-trioxa-9-azatetradecan-1-oic acid

  • Molecular FormulaC10H18N4O6
  • Average mass290.273 Da
  • Monoisotopic mass290.122620 Da
  • ChemSpider ID29354556

More details:

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

14-Azido-8-oxo-3,6,12-trioxa-9-azatetradecan-1-oic acid [ACD/IUPAC Name]
14-Azido-8-oxo-3,6,12-trioxa-9-azatetradecan-1-säure [German] [ACD/IUPAC Name]
3,6,12-Trioxa-9-azatetradecan-1-oic acid, 14-azido-8-oxo- [ACD/Index Name]
Acide 14-azido-8-oxo-3,6,12-trioxa-9-azatétradécan-1-oïque [French] [ACD/IUPAC Name]
[2-({[2-(2-AZIDOETHOXY)ETHYL]CARBAMOYL}METHOXY)ETHOXY]ACETIC ACID
1393330-35-2 [RN]
2-[2-({[2-(2-AZIDOETHOXY)ETHYL]CARBAMOYL}METHOXY)ETHOXY]ACETIC ACID
3,6-dioxa-octandioic diacid mono(azidoethyloxyethylamide)

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: -1.40
ACD/LogD (pH 5.5): -3.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 106 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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