Found 1713 results

Search term: MF = 'C_{11}H_{19}NS'
ChemSpider 2D Image | 3-Methyl-N-(2-thienylmethyl)-2-pentanamine | C11H19NS

3-Methyl-N-(2-thienylmethyl)-2-pentanamine

  • Molecular FormulaC11H19NS
  • Average mass197.340 Da
  • Monoisotopic mass197.123825 Da
  • ChemSpider ID31023859

More details:

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

2-Thiophenemethanamine, N-(1,2-dimethylbutyl)- [ACD/Index Name]
3-Methyl-N-(2-thienylmethyl)-2-pentanamin [German] [ACD/IUPAC Name]
3-Methyl-N-(2-thienylmethyl)-2-pentanamine [ACD/IUPAC Name]
3-Méthyl-N-(2-thiénylméthyl)-2-pentanamine [French] [ACD/IUPAC Name]
(3-methylpentan-2-yl)(thiophen-2-ylmethyl)amine
(3-methylpentan-2-yl)[(thiophen-2-yl)methyl]amine
1042528-42-6 [RN]
MFCD11161186

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

Density: 1.0±0.1 g/cm3
Boiling Point: 258.3±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.6±3.0 kJ/mol
Flash Point: 110.0±20.4 °C
Index of Refraction: 1.509
Molar Refractivity: 60.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.49
ACD/LogD (pH 5.5): 0.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.04
ACD/LogD (pH 7.4): 0.99
ACD/BCF (pH 7.4): 1.02
ACD/KOC (pH 7.4): 8.76
Polar Surface Area: 40 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 33.0±3.0 dyne/cm
Molar Volume: 203.8±3.0 cm3

Click to predict properties on the Chemicalize site


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