ChemSpider 2D Image | MFCD04118241 | C6H1515N

MFCD04118241

  • Molecular FormulaC6H1515N
  • Average mass102.183 Da
  • Monoisotopic mass102.117485 Da
  • ChemSpider ID49071480

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Propanamine-15N, N-(1-methylethyl)- [ACD/Index Name]
DIISOPROPYLAMINE-15N
MFCD04118241
N-Isopropyl-2-propan(15N)amin [German] [ACD/IUPAC Name]
N-Isopropyl-2-propan(15N)amine [ACD/IUPAC Name]
N-Isopropyl-2-propan(15N)amine [French] [ACD/IUPAC Name]
Bis(Propan-2-Yl)Amine
Diisopropylamine [Wiki]

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

Density: 0.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.402
Molar Refractivity: 33.4±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: 13.2±0.5 10-24cm3
Surface Tension: 21.0±3.0 dyne/cm
Molar Volume: 137.1±3.0 cm3

Click to predict properties on the Chemicalize site


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