ChemSpider 2D Image | N-[(4-Bromo-2-thienyl)methyl]ethanamine | C7H10BrNS

N-[(4-Bromo-2-thienyl)methyl]ethanamine

  • Molecular FormulaC7H10BrNS
  • Average mass220.130 Da
  • Monoisotopic mass218.971725 Da
  • ChemSpider ID24286847

More details:

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

2-Thiophenemethanamine, 4-bromo-N-ethyl- [ACD/Index Name]
N-[(4-Brom-2-thienyl)methyl]ethanamin [German] [ACD/IUPAC Name]
N-[(4-Bromo-2-thienyl)methyl]ethanamine [ACD/IUPAC Name]
N-[(4-Bromo-2-thiényl)méthyl]éthanamine [French] [ACD/IUPAC Name]
[(4-bromothiophen-2-yl)methyl](ethyl)amine
1039821-40-3 [RN]
MFCD11175396

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

Density: 1.4±0.1 g/cm3
Boiling Point: 251.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.9±3.0 kJ/mol
Flash Point: 106.1±23.2 °C
Index of Refraction: 1.568
Molar Refractivity: 50.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.45
ACD/LogD (pH 5.5): -0.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.25
ACD/BCF (pH 7.4): 2.57
ACD/KOC (pH 7.4): 29.55
Polar Surface Area: 40 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 153.2±3.0 cm3

Click to predict properties on the Chemicalize site


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