ChemSpider 2D Image | 4-(Isopropylsulfanyl)-2-pentanamine | C8H19NS

4-(Isopropylsulfanyl)-2-pentanamine

  • Molecular FormulaC8H19NS
  • Average mass161.308 Da
  • Monoisotopic mass161.123825 Da
  • ChemSpider ID45249335

More details:

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

2-Pentanamine, 4-[(1-methylethyl)thio]- [ACD/Index Name]
4-(Isopropylsulfanyl)-2-pentanamin [German] [ACD/IUPAC Name]
4-(Isopropylsulfanyl)-2-pentanamine [ACD/IUPAC Name]
4-(Isopropylsulfanyl)-2-pentanamine [French] [ACD/IUPAC Name]
1341483-56-4 [RN]
MFCD20397564

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

Density: 0.9±0.1 g/cm3
Boiling Point: 219.1±23.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.6±3.0 kJ/mol
Flash Point: 86.3±22.6 °C
Index of Refraction: 1.475
Molar Refractivity: 50.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.03
ACD/LogD (pH 5.5): -1.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 51 Å2
Polarizability: 20.0±0.5 10-24cm3
Surface Tension: 30.7±3.0 dyne/cm
Molar Volume: 179.4±3.0 cm3

Click to predict properties on the Chemicalize site


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