ChemSpider 2D Image | MFCD03428269 | C10H2D7N

MFCD03428269

  • Molecular FormulaC10H2D7N
  • Average mass150.228 Da
  • Monoisotopic mass150.117432 Da
  • ChemSpider ID24533181

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H7)Naphthalen-1-amine
1-(2H7)Naphtalénamine [French] [ACD/IUPAC Name]
1-(2H7)Naphthalenamine [ACD/IUPAC Name]
1-(2H7)Naphthalinamin [German] [ACD/IUPAC Name]
1-Aminonaphthalene-d7
1-Naphthalen-d7-amine [ACD/Index Name]
205-138-7 [EINECS]
78832-53-8 [RN]
MFCD03428269
1-Aminonaphthalene D7 100 ?g/mL in Methanol
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 301.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.1±3.0 kJ/mol
Flash Point: 152.1±14.6 °C
Index of Refraction: 1.694
Molar Refractivity: 48.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.17
ACD/LogD (pH 5.5): 2.28
ACD/BCF (pH 5.5): 31.23
ACD/KOC (pH 5.5): 402.99
ACD/LogD (pH 7.4): 2.30
ACD/BCF (pH 7.4): 32.81
ACD/KOC (pH 7.4): 423.32
Polar Surface Area: 26 Å2
Polarizability: 19.2±0.5 10-24cm3
Surface Tension: 51.4±3.0 dyne/cm
Molar Volume: 125.8±3.0 cm3

Click to predict properties on the Chemicalize site


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