ChemSpider 2D Image | MEPHTETRAMINE | C12H15NO

MEPHTETRAMINE

  • Molecular FormulaC12H15NO
  • Average mass189.254 Da
  • Monoisotopic mass189.115356 Da
  • ChemSpider ID58827913

More details:

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

1(2H)-Naphthalenone, 3,4-dihydro-2-[(methylamino)methyl]- [ACD/Index Name]
2-[(Méthylamino)méthyl]-3,4-dihydro-1(2H)-naphtalénone [French] [ACD/IUPAC Name]
2-[(Methylamino)methyl]-3,4-dihydro-1(2H)-naphthalenone [ACD/IUPAC Name]
2-[(Methylamino)methyl]-3,4-dihydro-1(2H)-naphthalinon [German] [ACD/IUPAC Name]
403860-66-2 [RN]
MEPHTETRAMINE
MFCD20684561

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

G1SMV522NM [DBID]
UNII:G1SMV522NM [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 309.8±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.1±3.0 kJ/mol
Flash Point: 124.8±19.4 °C
Index of Refraction: 1.539
Molar Refractivity: 56.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.87
ACD/LogD (pH 5.5): -1.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.03
Polar Surface Area: 29 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 37.8±3.0 dyne/cm
Molar Volume: 179.1±3.0 cm3

Click to predict properties on the Chemicalize site


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