Found 1 result

Search term: RFAZNTABYJYOAR-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | HPOB | C17H18N2O4

HPOB

  • Molecular FormulaC17H18N2O4
  • Average mass314.336 Da
  • Monoisotopic mass314.126648 Da
  • ChemSpider ID32741689

More details:

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

1429651-50-2 [RN]
4-[2-[2-Hydroxyethyl(Phenyl)amino]-2-Oxidanylidene-Ethyl]-~{n}-Oxidanyl-Benzamide
Benzeneacetamide, 4-[(hydroxyamino)carbonyl]-N-(2-hydroxyethyl)-N-phenyl- [ACD/Index Name]
HPOB
N-HYDROXY-4-{[(2-HYDROXYETHYL)(PHENYL)CARBAMOYL]METHYL}BENZAMIDE
N-Hydroxy-4-{2-[(2-hydroxyethyl)(phenyl)amino]-2-oxoethyl}benzamid [German] [ACD/IUPAC Name]
N-Hydroxy-4-{2-[(2-hydroxyethyl)(phenyl)amino]-2-oxoethyl}benzamide [ACD/IUPAC Name]
N-Hydroxy-4-{2-[(2-hydroxyéthyl)(phényl)amino]-2-oxoéthyl}benzamide [French] [ACD/IUPAC Name]
[1429651-50-2] [RN]
2-Azaspiro[3.3]heptane oxylate
More...

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.649
Molar Refractivity: 86.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.05
ACD/LogD (pH 5.5): 0.62
ACD/BCF (pH 5.5): 1.75
ACD/KOC (pH 5.5): 51.92
ACD/LogD (pH 7.4): 0.61
ACD/BCF (pH 7.4): 1.69
ACD/KOC (pH 7.4): 50.17
Polar Surface Area: 90 Å2
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 64.9±3.0 dyne/cm
Molar Volume: 237.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement