Found 1 result

Search term: MF = 'C_{10}H_{15}D_{2}N'
ChemSpider 2D Image | 1-Adamantan(~2~H_2_)amine | C10H15D2N

1-Adamantan(2H2)amine

  • Molecular FormulaC10H15D2N
  • Average mass153.261 Da
  • Monoisotopic mass153.148651 Da
  • ChemSpider ID24531999

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Adamantan(2H2)amin [German] [ACD/IUPAC Name]
1-Adamantan(2H2)amine [ACD/IUPAC Name]
1-Adamantan(2H2)amine [French] [ACD/IUPAC Name]
Adamantan-1-(2H2)amine
Tricyclo[3.3.1.13,7]decan-1-amine-d2 [ACD/Index Name]
1-Aminoadamantane-N,N-d2
40933-03-7 [RN]
Adamantanamine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 225.7±8.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 46.2±3.0 kJ/mol
Flash Point: 96.0±9.7 °C
Index of Refraction: 1.558
Molar Refractivity: 45.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.22
ACD/LogD (pH 5.5): -0.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 26 Å2
Polarizability: 18.1±0.5 10-24cm3
Surface Tension: 46.8±3.0 dyne/cm
Molar Volume: 141.8±3.0 cm3

Click to predict properties on the Chemicalize site


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