ChemSpider 2D Image | Lanthelliformisamine B | C17H25Br2N3O2

Lanthelliformisamine B

  • Molecular FormulaC17H25Br2N3O2
  • Average mass463.207 Da
  • Monoisotopic mass461.031342 Da
  • ChemSpider ID27444994

  • Double-bond stereo - Double-bond stereo

More details:

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

Lanthelliformisamine B
(2E)-N-{3-[(4-Aminobutyl)amino]propyl}-3-(3,5-dibrom-4-methoxyphenyl)acrylamid [German] [ACD/IUPAC Name]
(2E)-N-{3-[(4-Aminobutyl)amino]propyl}-3-(3,5-dibromo-4-methoxyphenyl)acrylamide [ACD/IUPAC Name]
(2E)-N-{3-[(4-Aminobutyl)amino]propyl}-3-(3,5-dibromo-4-méthoxyphényl)acrylamide [French] [ACD/IUPAC Name]
(2E)-N-{3-[(4-Aminobutyl)amino]propyl}-3-(3,5-dibromo-4-m�thoxyph�nyl)acrylamide [French]
2-Propenamide, N-[3-[(4-aminobutyl)amino]propyl]-3-(3,5-dibromo-4-methoxyphenyl)-, (2E)- [ACD/Index Name]
ianthelliformisamine B

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

Density: 1.4±0.1 g/cm3
Boiling Point: 615.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.2±3.0 kJ/mol
Flash Point: 325.8±31.5 °C
Index of Refraction: 1.584
Molar Refractivity: 107.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 2.44
ACD/LogD (pH 5.5): -1.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 76 Å2
Polarizability: 42.6±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 320.8±3.0 cm3

Click to predict properties on the Chemicalize site


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