ChemSpider 2D Image | 1-Azido-3,6,9,12,15-pentaoxaheptadecane-1,17-diol | C12H25N3O7

1-Azido-3,6,9,12,15-pentaoxaheptadecane-1,17-diol

  • Molecular FormulaC12H25N3O7
  • Average mass323.343 Da
  • Monoisotopic mass323.169250 Da
  • ChemSpider ID32816825

More details:

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

1-Azido-3,6,9,12,15-pentaoxaheptadecan-1,17-diol [German] [ACD/IUPAC Name]
1-Azido-3,6,9,12,15-pentaoxaheptadecane-1,17-diol [ACD/IUPAC Name]
1-Azido-3,6,9,12,15-pentaoxaheptadécane-1,17-diol [French] [ACD/IUPAC Name]
3,6,9,12,15-Pentaoxaheptadecane-1,17-diol, 1-azido- [ACD/Index Name]
86770-68-5 [RN]
14-Azido-3,6,9,12-tetraoxa-1-tetradecanol
14-Azido-3,6,9,12-tetraoxatetradecan-1-ol [ACD/IUPAC Name]
Azido-PEG5-alcohol
N3-PEG5-OH

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: 17
#Rule of 5 Violations: 1
ACD/LogP: -2.17
ACD/LogD (pH 5.5): -1.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.31
ACD/LogD (pH 7.4): -1.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.31
Polar Surface Area: 99 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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