ChemSpider 2D Image | N-(1-Methoxy-2-propanyl)-3-(methylsulfanyl)-1-propanamine | C8H19NOS

N-(1-Methoxy-2-propanyl)-3-(methylsulfanyl)-1-propanamine

  • Molecular FormulaC8H19NOS
  • Average mass177.308 Da
  • Monoisotopic mass177.118729 Da
  • ChemSpider ID24036569

More details:

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

1-Propanamine, N-(2-methoxy-1-methylethyl)-3-(methylthio)- [ACD/Index Name]
N-(1-Methoxy-2-propanyl)-3-(methylsulfanyl)-1-propanamin [German] [ACD/IUPAC Name]
N-(1-Methoxy-2-propanyl)-3-(methylsulfanyl)-1-propanamine [ACD/IUPAC Name]
N-(1-Méthoxy-2-propanyl)-3-(méthylsulfanyl)-1-propanamine [French] [ACD/IUPAC Name]
(1-methoxypropan-2-yl)[3-(methylsulfanyl)propyl]amine
1042533-76-5 [RN]
MFCD11157701

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

Density: 0.9±0.1 g/cm3
Boiling Point: 240.6±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.8±3.0 kJ/mol
Flash Point: 99.3±21.8 °C
Index of Refraction: 1.463
Molar Refractivity: 52.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.12
ACD/LogD (pH 5.5): -1.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.51
Polar Surface Area: 47 Å2
Polarizability: 20.8±0.5 10-24cm3
Surface Tension: 30.3±3.0 dyne/cm
Molar Volume: 190.1±3.0 cm3

Click to predict properties on the Chemicalize site


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