ChemSpider 2D Image | MFCD01075486 | 13C3H9NO

MFCD01075486

  • Molecular Formula13C3H9NO
  • Average mass78.088 Da
  • Monoisotopic mass78.078476 Da
  • ChemSpider ID49071416

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(2R)-2-Amino-1-(13C3)propanol [German] [ACD/IUPAC Name]
(2R)-2-Amino-1-(13C3)propanol [ACD/IUPAC Name]
(2R)-2-Amino-1-(13C3)propanol [French] [ACD/IUPAC Name]
1-Propanol-1,2,3-13C3, 2-amino-, (2R)- [ACD/Index Name]
D-Alaninol-13C3
MFCD01075486
R-(-)-2-AMINO-1-PROPANOL-13C3
286013-05-6 [RN]

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: 1.440
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: 35.7±3.0 dyne/cm
Molar Volume: 79.6±3.0 cm3

Click to predict properties on the Chemicalize site


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