ChemSpider 2D Image | N,N-DIMETHYL MENTHYL SUCCINAMIDE | C16H29NO3

N,N-DIMETHYL MENTHYL SUCCINAMIDE

  • Molecular FormulaC16H29NO3
  • Average mass283.406 Da
  • Monoisotopic mass283.214752 Da
  • ChemSpider ID23351361

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl 4-(dimethylamino)-4-oxobutanoate [ACD/IUPAC Name]
(1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl-4-(dimethylamino)-4-oxobutanoat [German] [ACD/IUPAC Name]
(1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexyl 4-(dimethylamino)-4-oxobutanoate
4-(Diméthylamino)-4-oxobutanoate de (1R,2S,5R)-2-isopropyl-5-méthylcyclohexyle [French] [ACD/IUPAC Name]
544714-08-1 [RN]
Butanoic acid, 4-(dimethylamino)-4-oxo-, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester [ACD/Index Name]
N,N-DIMETHYL MENTHYL SUCCINAMIDE

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

8O850QYR5T [DBID]
UNII:8O850QYR5T [DBID]
UNII-8O850QYR5T [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 385.6±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.4±3.0 kJ/mol
Flash Point: 187.0±23.2 °C
Index of Refraction: 1.477
Molar Refractivity: 79.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.63
ACD/LogD (pH 5.5): 4.04
ACD/BCF (pH 5.5): 695.90
ACD/KOC (pH 5.5): 3769.61
ACD/LogD (pH 7.4): 4.04
ACD/BCF (pH 7.4): 695.90
ACD/KOC (pH 7.4): 3769.61
Polar Surface Area: 47 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 35.5±5.0 dyne/cm
Molar Volume: 282.7±5.0 cm3

Click to predict properties on the Chemicalize site


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