Found 916 results

Search term: MF = 'C_{8}H_{10}BrNOS'
ChemSpider 2D Image | N-[(4-Bromo-2-thienyl)methyl]-3-oxetanamine | C8H10BrNOS

N-[(4-Bromo-2-thienyl)methyl]-3-oxetanamine

  • Molecular FormulaC8H10BrNOS
  • Average mass248.140 Da
  • Monoisotopic mass246.966644 Da
  • ChemSpider ID44460542

More details:

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

2-Thiophenemethanamine, 4-bromo-N-3-oxetanyl- [ACD/Index Name]
N-[(4-Brom-2-thienyl)methyl]-3-oxetanamin [German] [ACD/IUPAC Name]
N-[(4-Bromo-2-thienyl)methyl]-3-oxetanamine [ACD/IUPAC Name]
N-[(4-Bromo-2-thiényl)méthyl]-3-oxétanamine [French] [ACD/IUPAC Name]
1342619-36-6 [RN]
MFCD20294953
N-[(4-Bromothiophen-2-yl)methyl]oxetan-3-amine

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

Density: 1.6±0.1 g/cm3
Boiling Point: 327.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.0±3.0 kJ/mol
Flash Point: 151.9±27.9 °C
Index of Refraction: 1.621
Molar Refractivity: 54.5±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.41
ACD/LogD (pH 5.5): 0.88
ACD/BCF (pH 5.5): 1.50
ACD/KOC (pH 5.5): 22.61
ACD/LogD (pH 7.4): 1.93
ACD/BCF (pH 7.4): 16.58
ACD/KOC (pH 7.4): 249.80
Polar Surface Area: 50 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 52.7±5.0 dyne/cm
Molar Volume: 154.8±5.0 cm3

Click to predict properties on the Chemicalize site


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