ChemSpider 2D Image | MFCD04118247 | C8H2D17N

MFCD04118247

  • Molecular FormulaC8H2D17N
  • Average mass146.348 Da
  • Monoisotopic mass146.258453 Da
  • ChemSpider ID24533347

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H17)Octan-1-amine
1-(2H17)Octanamin [German] [ACD/IUPAC Name]
1-(2H17)Octanamine [ACD/IUPAC Name]
1-(2H17)Octanamine [French] [ACD/IUPAC Name]
1173022-14-4 [RN]
1-AMINO(OCTANE-D17)
1-Octan-d17-amine [ACD/Index Name]
MFCD04118247
Octylamine-d17
1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecadeuteriooctan-1-amine
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.8±0.1 g/cm3
Boiling Point: 179.4±3.0 °C at 760 mmHg
Vapour Pressure: 0.9±0.3 mmHg at 25°C
Enthalpy of Vaporization: 41.6±3.0 kJ/mol
Flash Point: 62.8±0.0 °C
Index of Refraction: 1.432
Molar Refractivity: 42.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.06
ACD/LogD (pH 5.5): -0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.03
Polar Surface Area: 26 Å2
Polarizability: 16.9±0.5 10-24cm3
Surface Tension: 28.5±3.0 dyne/cm
Molar Volume: 164.3±3.0 cm3

Click to predict properties on the Chemicalize site


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