Found 14 results

Search term: MF = 'C_{7}H_{15}N_{3}O_{6}'
ChemSpider 2D Image | (2E)-2-[(2R,3R,4S,5S)-2,3,4,5,6-Pentahydroxyhexylidene]hydrazinecarboxamide (non-preferred name) | C7H15N3O6

(2E)-2-[(2R,3R,4S,5S)-2,3,4,5,6-Pentahydroxyhexylidene]hydrazinecarboxamide (non-preferred name)

  • Molecular FormulaC7H15N3O6
  • Average mass237.210 Da
  • Monoisotopic mass237.096085 Da
  • ChemSpider ID62402454

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(2E)-2-[(2R,3R,4S,5S)-2,3,4,5,6-Pentahydroxyhexyliden]hydrazincarboxamid (non-preferred name) [German] [ACD/IUPAC Name]
(2E)-2-[(2R,3R,4S,5S)-2,3,4,5,6-Pentahydroxyhexylidene]hydrazinecarboxamide (non-preferred name) [ACD/IUPAC Name]
(2E)-2-[(2R,3R,4S,5S)-2,3,4,5,6-Pentahydroxyhexylidène]hydrazinecarboxamide (non-preferred name) [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.627
Molar Refractivity: 47.9±0.5 cm3
#H bond acceptors: 9
#H bond donors: 8
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -2.24
ACD/LogD (pH 5.5): -2.95
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.95
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 169 Å2
Polarizability: 19.0±0.5 10-24cm3
Surface Tension: 80.6±7.0 dyne/cm
Molar Volume: 135.3±7.0 cm3

Click to predict properties on the Chemicalize site


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