ChemSpider 2D Image | (R)-4-(sec-Butyl)aniline | C10H15N

(R)-4-(sec-Butyl)aniline

  • Molecular FormulaC10H15N
  • Average mass149.233 Da
  • Monoisotopic mass149.120453 Da
  • ChemSpider ID24184023

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(R)-4-(sec-Butyl)aniline [ACD/IUPAC Name]
181288-08-4 [RN]
4-[(1R)-1-Methylpropyl]benzenamine
4-[(2R)-2-Butanyl]anilin [German] [ACD/IUPAC Name]
4-[(2R)-2-Butanyl]aniline [ACD/IUPAC Name]
4-[(2R)-2-Butanyl]aniline [French] [ACD/IUPAC Name]
Benzenamine, 4-(1-methylpropyl)-, (R)- [ACD/Index Name]
Benzenamine, 4-[(1R)-1-methylpropyl]- [ACD/Index Name]
ZR DY2&1 &&R Form [WLN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 244.2±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.1±3.0 kJ/mol
Flash Point: 107.8±0.0 °C
Index of Refraction: 1.535
Molar Refractivity: 49.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.81
ACD/LogD (pH 5.5): 2.50
ACD/BCF (pH 5.5): 43.62
ACD/KOC (pH 5.5): 478.54
ACD/LogD (pH 7.4): 2.62
ACD/BCF (pH 7.4): 57.86
ACD/KOC (pH 7.4): 634.79
Polar Surface Area: 26 Å2
Polarizability: 19.5±0.5 10-24cm3
Surface Tension: 36.1±3.0 dyne/cm
Molar Volume: 158.3±3.0 cm3

Click to predict properties on the Chemicalize site


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