ChemSpider 2D Image | 4-[(4-Chlorophenyl)sulfanyl]-2-butanamine | C10H14ClNS

4-[(4-Chlorophenyl)sulfanyl]-2-butanamine

  • Molecular FormulaC10H14ClNS
  • Average mass215.743 Da
  • Monoisotopic mass215.053543 Da
  • ChemSpider ID24793743

More details:

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

2-Butanamine, 4-[(4-chlorophenyl)thio]- [ACD/Index Name]
4-[(4-Chlorophenyl)sulfanyl]-2-butanamine [ACD/IUPAC Name]
4-[(4-Chlorophényl)sulfanyl]-2-butanamine [French] [ACD/IUPAC Name]
4-[(4-Chlorphenyl)sulfanyl]-2-butanamin [German] [ACD/IUPAC Name]
3-[(4-chlorophenyl)thio]-1-methylpropylamine
4-(4-chlorophenylthio)but-2-ylamine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 313.8±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.5±3.0 kJ/mol
Flash Point: 143.6±23.7 °C
Index of Refraction: 1.580
Molar Refractivity: 61.7±0.4 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.53
ACD/LogD (pH 5.5): -0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.42
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.95
Polar Surface Area: 51 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 45.3±5.0 dyne/cm
Molar Volume: 185.4±5.0 cm3

Click to predict properties on the Chemicalize site


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