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Search term: KFGHSGKOOHKNEU-WVMCLEPLSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | Dahp Oxime | C7H14NO10P

Dahp Oxime

  • Molecular FormulaC7H14NO10P
  • Average mass303.160 Da
  • Monoisotopic mass303.035522 Da
  • ChemSpider ID59053456

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(2E,4R,5S,6R)-4,5,6-Trihydroxy-2-(hydroxyimino)-7-(phosphonooxy)heptanoic acid [ACD/IUPAC Name]
(2E,4R,5S,6R)-4,5,6-Trihydroxy-2-(hydroxyimino)-7-(phosphonooxy)heptansäure [German] [ACD/IUPAC Name]
Acide (2E,4R,5S,6R)-4,5,6-trihydroxy-2-(hydroxyimino)-7-(phosphonooxy)heptanoïque [French] [ACD/IUPAC Name]
Dahp Oxime
52L

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

Density: 2.0±0.1 g/cm3
Boiling Point: 779.0±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.1 mmHg at 25°C
Enthalpy of Vaporization: 129.2±6.0 kJ/mol
Flash Point: 424.9±35.7 °C
Index of Refraction: 1.622
Molar Refractivity: 53.8±0.5 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: -3.03
ACD/LogD (pH 5.5): -7.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 207 Å2
Polarizability: 21.3±0.5 10-24cm3
Surface Tension: 103.6±7.0 dyne/cm
Molar Volume: 152.6±7.0 cm3

Click to predict properties on the Chemicalize site


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