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Search term: MF = 'C_{14}H_{14}BrN'

ChemSpider 2D Image | 1-(4-Bromo-1-naphthyl)-1-cyclopropylmethanamine | C14H14BrN

1-(4-Bromo-1-naphthyl)-1-cyclopropylmethanamine

  • Molecular FormulaC14H14BrN
  • Average mass276.172 Da
  • Monoisotopic mass275.030945 Da
  • ChemSpider ID34215782

More details:






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

1-(4-Brom-1-naphthyl)-1-cyclopropylmethanamin [German] [ACD/IUPAC Name]
1-(4-Bromo-1-naphthyl)-1-cyclopropylmethanamine [ACD/IUPAC Name]
1-(4-Bromo-1-naphtyl)-1-cyclopropylméthanamine [French] [ACD/IUPAC Name]
1-Naphthalenemethanamine, 4-bromo-α-cyclopropyl- [ACD/Index Name]
(4-bromonaphthalen-1-yl)(cyclopropyl)methanamine
1-(4-bromonaphthalen-1-yl)-1-cyclopropylmethanamine
1539832-52-4 [RN]
MFCD21960629

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

Density: 1.5±0.1 g/cm3
Boiling Point: 407.1±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.9±3.0 kJ/mol
Flash Point: 200.0±21.8 °C
Index of Refraction: 1.701
Molar Refractivity: 72.1±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.81
ACD/LogD (pH 5.5): 0.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.77
ACD/LogD (pH 7.4): 1.70
ACD/BCF (pH 7.4): 4.45
ACD/KOC (pH 7.4): 32.98
Polar Surface Area: 26 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 57.6±3.0 dyne/cm
Molar Volume: 186.3±3.0 cm3

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