Found 14 results

Search term: MF = 'C_{7}H_{15}N_{3}O_{6}'
ChemSpider 2D Image | (2R,3R,4R,5S,6R)-6-Azido-1,2,3,4,5,7-heptanehexol | C7H15N3O6

(2R,3R,4R,5S,6R)-6-Azido-1,2,3,4,5,7-heptanehexol

  • Molecular FormulaC7H15N3O6
  • Average mass237.210 Da
  • Monoisotopic mass237.096085 Da
  • ChemSpider ID29545574

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(2R,3R,4R,5S,6R)-6-Azido-1,2,3,4,5,7-heptanehexol [ACD/IUPAC Name]
(2R,3R,4R,5S,6R)-6-Azido-1,2,3,4,5,7-heptanehexol [French] [ACD/IUPAC Name]
(2R,3R,4R,5S,6R)-6-Azido-1,2,3,4,5,7-heptanhexol [German] [ACD/IUPAC Name]
D-glycero-L-gulo-Heptitol, 6-azido-6-deoxy- [ACD/Index Name]
6-Azido-6-deoxy-d-glycero-l-gulo-heptitol

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: 9
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -3.16
ACD/LogD (pH 5.5): -2.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.27
ACD/LogD (pH 7.4): -2.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.27
Polar Surface Area: 134 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement