Found 908 results

Search term: MF = 'C_{10}H_{13}F_{2}N'
ChemSpider 2D Image | 4-(3,4-Difluorophenyl)-1-butanamine | C10H13F2N

4-(3,4-Difluorophenyl)-1-butanamine

  • Molecular FormulaC10H13F2N
  • Average mass185.214 Da
  • Monoisotopic mass185.102000 Da
  • ChemSpider ID25524367

More details:

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

4-(3,4-Difluorophenyl)-1-butanamine [ACD/IUPAC Name]
4-(3,4-Difluorophényl)-1-butanamine [French] [ACD/IUPAC Name]
4-(3,4-Difluorphenyl)-1-butanamin [German] [ACD/IUPAC Name]
Benzenebutanamine, 3,4-difluoro- [ACD/Index Name]
1216231-74-1 [RN]
4-(3,4-difluorophenyl)butan-1-amine
MFCD14529697

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

Density: 1.1±0.0 g/cm3
Boiling Point: 253.4±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 49.1±0.0 kJ/mol
Flash Point: 130.6±0.0 °C
Index of Refraction: 1.492
Molar Refractivity: 48.6±0.0 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.58
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.10
Polar Surface Area: 26 Å2
Polarizability: 19.3±0.0 10-24cm3
Surface Tension: 34.9±0.0 dyne/cm
Molar Volume: 167.4±0.0 cm3

Click to predict properties on the Chemicalize site


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