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Search term: JDMIDNSLBBTABU-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N~2~-Methyl-N~2~-[2-methyl-2-(4-methylphenyl)propyl]glycinamide | C14H22N2O

N2-Methyl-N2-[2-methyl-2-(4-methylphenyl)propyl]glycinamide

  • Molecular FormulaC14H22N2O
  • Average mass234.337 Da
  • Monoisotopic mass234.173218 Da
  • ChemSpider ID30458059

More details:

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

Acetamide, 2-[methyl[2-methyl-2-(4-methylphenyl)propyl]amino]- [ACD/Index Name]
N2-Methyl-N2-[2-methyl-2-(4-methylphenyl)propyl]glycinamid [German] [ACD/IUPAC Name]
N2-Methyl-N2-[2-methyl-2-(4-methylphenyl)propyl]glycinamide [ACD/IUPAC Name]
N2-Méthyl-N2-[2-méthyl-2-(4-méthylphényl)propyl]glycinamide [French] [ACD/IUPAC Name]
2-{METHYL[2-METHYL-2-(4-METHYLPHENYL)PROPYL]AMINO}ACETAMIDE

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

Density: 1.0±0.1 g/cm3
Boiling Point: 381.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.9±3.0 kJ/mol
Flash Point: 184.2±25.9 °C
Index of Refraction: 1.527
Molar Refractivity: 70.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.12
ACD/LogD (pH 5.5): 0.82
ACD/BCF (pH 5.5): 1.12
ACD/KOC (pH 5.5): 14.72
ACD/LogD (pH 7.4): 2.14
ACD/BCF (pH 7.4): 23.22
ACD/KOC (pH 7.4): 303.97
Polar Surface Area: 46 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 38.3±3.0 dyne/cm
Molar Volume: 230.0±3.0 cm3

Click to predict properties on the Chemicalize site


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