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Search term: NRIHOTHAMAUSRO (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N-PROPYL BK-BDB | C14H19NO3

N-PROPYL BK-BDB

  • Molecular FormulaC14H19NO3
  • Average mass249.306 Da
  • Monoisotopic mass249.136490 Da
  • ChemSpider ID58827852

More details:

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

1-(1,3-Benzodioxol-5-yl)-2-(propylamino)-1-butanon [German] [ACD/IUPAC Name]
1-(1,3-Benzodioxol-5-yl)-2-(propylamino)-1-butanone [ACD/IUPAC Name]
1-(1,3-Benzodioxol-5-yl)-2-(propylamino)-1-butanone [French] [ACD/IUPAC Name]
1-Butanone, 1-(1,3-benzodioxol-5-yl)-2-(propylamino)- [ACD/Index Name]
802286-81-3 [RN]
N-PROPYL BK-BDB

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

46BQ874756 [DBID]
UNII:46BQ874756 [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: 387.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.6±3.0 kJ/mol
Flash Point: 188.1±27.9 °C
Index of Refraction: 1.530
Molar Refractivity: 69.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.40
ACD/LogD (pH 5.5): -0.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.04
ACD/LogD (pH 7.4): 1.17
ACD/BCF (pH 7.4): 3.22
ACD/KOC (pH 7.4): 52.70
Polar Surface Area: 48 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 42.6±3.0 dyne/cm
Molar Volume: 223.9±3.0 cm3

Click to predict properties on the Chemicalize site


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