ChemSpider 2D Image | 1-(~2~H_13_)Hexanamine | C6H2D13N

1-(2H13)Hexanamine

  • Molecular FormulaC6H2D13N
  • Average mass114.270 Da
  • Monoisotopic mass114.202049 Da
  • ChemSpider ID24532628

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H13)Hexan-1-amine
1-(2H13)Hexanamin [German] [ACD/IUPAC Name]
1-(2H13)Hexanamine [ACD/IUPAC Name]
1-(2H13)Hexanamine [French] [ACD/IUPAC Name]
1-Hexan-d13-amine [ACD/Index Name]
1-Aminohexane [ACD/IUPAC Name]
1-Hexanamine [ACD/Index Name] [ACD/IUPAC Name]
352438-81-4 [RN]
n-Hexyl-d13-amine

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

BRN 1731298 [DBID]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 131.8±3.0 °C at 760 mmHg
Vapour Pressure: 9.1±0.2 mmHg at 25°C
Enthalpy of Vaporization: 36.5±0.0 kJ/mol
Flash Point: 8.9±0.0 °C
Index of Refraction: 1.422
Molar Refractivity: 33.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.99
ACD/LogD (pH 5.5): -1.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 26 Å2
Polarizability: 13.2±0.5 10-24cm3
Surface Tension: 27.3±3.0 dyne/cm
Molar Volume: 131.3±3.0 cm3

Click to predict properties on the Chemicalize site


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