ChemSpider 2D Image | MFCD00142864 | C10H2D7N

MFCD00142864

  • Molecular FormulaC10H2D7N
  • Average mass150.228 Da
  • Monoisotopic mass150.117432 Da
  • ChemSpider ID24532014

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H7)Naphthalen-2-amine
2-(2H7)Naphtalénamine [French] [ACD/IUPAC Name]
2-(2H7)Naphthalenamine [ACD/IUPAC Name]
2-(2H7)Naphthalinamin [German] [ACD/IUPAC Name]
2-Aminonaphthalene-d7
2-Naphthalen-1,3,4,5,6,7,8-d7-amine
2-Naphthalen-d7-amine [ACD/Index Name]
93951-94-1 [RN]
MFCD00142864
?-Naphthylamine, 2-Naphthylamine
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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: 307.5±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.8±3.0 kJ/mol
Flash Point: 157.1±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): 2.27
ACD/BCF (pH 5.5): 30.80
ACD/KOC (pH 5.5): 397.42
ACD/LogD (pH 7.4): 2.30
ACD/BCF (pH 7.4): 32.80
ACD/KOC (pH 7.4): 423.24
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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