ChemSpider 2D Image | MFCD22572656 | C3H915NO

MFCD22572656

  • Molecular FormulaC3H915NO
  • Average mass76.103 Da
  • Monoisotopic mass76.065453 Da
  • ChemSpider ID49072696

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Propanol, 3-(amino-15N)- [ACD/Index Name]
3-(15N)Amino-1-propanol [German] [ACD/IUPAC Name]
3-(15N)Amino-1-propanol [ACD/IUPAC Name]
3-(15N)Amino-1-propanol [French] [ACD/IUPAC Name]
3-Amino-1-propanol-15N
MFCD22572656
3-aminopropan-1-ol
PROPANOLAMINE [Wiki]

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

Density: 0.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.443
Molar Refractivity: 21.0±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: 8.3±0.5 10-24cm3
Surface Tension: 38.4±3.0 dyne/cm
Molar Volume: 79.2±3.0 cm3

Click to predict properties on the Chemicalize site


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