ChemSpider 2D Image | 1,3-BENZODIOXOLYL-N-ETHYLPENTANAMINE | C14H21NO2

1,3-BENZODIOXOLYL-N-ETHYLPENTANAMINE

  • Molecular FormulaC14H21NO2
  • Average mass235.322 Da
  • Monoisotopic mass235.157227 Da
  • ChemSpider ID21106304

More details:

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

1-(1,3-Benzodioxol-5-yl)-N-ethyl-2-pentanamin [German] [ACD/IUPAC Name]
1-(1,3-Benzodioxol-5-yl)-N-ethyl-2-pentanamine [ACD/IUPAC Name]
1-(1,3-Benzodioxol-5-yl)-N-éthyl-2-pentanamine [French] [ACD/IUPAC Name]
1,3-Benzodioxole-5-ethanamine, N-ethyl-α-propyl- [ACD/Index Name]
1,3-BENZODIOXOLYL-N-ETHYLPENTANAMINE
952016-47-6 [RN]
1-(2H-1,3-Benzodioxol-5-yl)-N-ethylpentan-2-amine
1609959-45-6 [RN]
EBDP
Ethylbenzodioxolylpentanamine [Wiki]

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

198YKP5KCQ [DBID]
UNII:198YKP5KCQ [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: 331.6±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.4±3.0 kJ/mol
Flash Point: 139.4±8.7 °C
Index of Refraction: 1.522
Molar Refractivity: 68.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.40
ACD/LogD (pH 5.5): 0.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.09
ACD/LogD (pH 7.4): 0.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.06
Polar Surface Area: 30 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 39.2±3.0 dyne/cm
Molar Volume: 225.2±3.0 cm3

Click to predict properties on the Chemicalize site


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