ChemSpider 2D Image | MFCD00190517 | C12H1215N2O

MFCD00190517

  • Molecular FormulaC12H1215N2O
  • Average mass202.223 Da
  • Monoisotopic mass202.089035 Da
  • ChemSpider ID49071202

  • Non-standard isotope - Non-standard isotope

More details:

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

287476-22-6 [RN]
4,4'-Oxydi(15N)anilin [German] [ACD/IUPAC Name]
4,4'-Oxydi(15N)aniline [ACD/IUPAC Name]
4,4'-Oxydi(15N)aniline [French] [ACD/IUPAC Name]
4,4'-Oxydianiline-15N2
Benzenamine-15N, 4,4'-oxybis- [ACD/Index Name]
BIS(4-AMINOPHENYL)ETHER-15N2
MFCD00190517
"4,4-OXYDIANILINE"|4-(4-AMINOPHENOXY)ANILINE

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.666
Molar Refractivity: 61.2±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 55.9±3.0 dyne/cm
Molar Volume: 164.6±3.0 cm3

Click to predict properties on the Chemicalize site


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