ChemSpider 2D Image | 3,4-MDMA tert-butyl Carbamate | C16H23NO4

3,4-MDMA tert-butyl Carbamate

  • Molecular FormulaC16H23NO4
  • Average mass293.358 Da
  • Monoisotopic mass293.162720 Da
  • ChemSpider ID68003816

More details:

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

[1-(1,3-Benzodioxol-5-yl)-2-propanyl]méthylcarbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1228259-70-8 [RN]
2-Methyl-2-propanyl [1-(1,3-benzodioxol-5-yl)-2-propanyl]methylcarbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[1-(1,3-benzodioxol-5-yl)-2-propanyl]methylcarbamat [German] [ACD/IUPAC Name]
3,4-MDMA tert-butyl Carbamate
Carbamic acid, N-[2-(1,3-benzodioxol-5-yl)-1-methylethyl]-N-methyl-, 1,1-dimethylethyl ester [ACD/Index Name]
3,4-MDMA t-butyl Carbamate
N-[2-(1,3-benzodioxol-5-yl)-1-methylethyl]-N-methyl-carbamic acid, 1,1-dimethylethyl ester
N-[2-(1,3-benzodioxol-5-yl)-1-methylethyl]-N-methyl-carbamicacid,1,1-dimethylethylester

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

Density: 1.1±0.1 g/cm3
Boiling Point: 386.5±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.5±3.0 kJ/mol
Flash Point: 187.6±26.5 °C
Index of Refraction: 1.526
Molar Refractivity: 79.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.01
ACD/LogD (pH 5.5): 3.42
ACD/BCF (pH 5.5): 233.67
ACD/KOC (pH 5.5): 1726.06
ACD/LogD (pH 7.4): 3.42
ACD/BCF (pH 7.4): 233.67
ACD/KOC (pH 7.4): 1726.06
Polar Surface Area: 48 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 41.6±3.0 dyne/cm
Molar Volume: 260.1±3.0 cm3

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