ChemSpider 2D Image | N-Methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-3-(1H-tetrazol-1-yl)-1-propanamine | C10H16N6S

N-Methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-3-(1H-tetrazol-1-yl)-1-propanamine

  • Molecular FormulaC10H16N6S
  • Average mass252.339 Da
  • Monoisotopic mass252.115707 Da
  • ChemSpider ID35057724

More details:

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

2-Thiazolemethanamine, N,4-dimethyl-N-[3-(1H-tetrazol-1-yl)propyl]- [ACD/Index Name]
N-Methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-3-(1H-tetrazol-1-yl)-1-propanamin [German] [ACD/IUPAC Name]
N-Methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-3-(1H-tetrazol-1-yl)-1-propanamine [ACD/IUPAC Name]
N-Méthyl-N-[(4-méthyl-1,3-thiazol-2-yl)méthyl]-3-(1H-tétrazol-1-yl)-1-propanamine [French] [ACD/IUPAC Name]
N-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-3-(1H-tetrazol-1-yl)propan-1-amine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 401.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.2±3.0 kJ/mol
Flash Point: 196.4±31.5 °C
Index of Refraction: 1.672
Molar Refractivity: 71.1±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.26
ACD/LogD (pH 5.5): -0.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.25
ACD/LogD (pH 7.4): 0.57
ACD/BCF (pH 7.4): 1.55
ACD/KOC (pH 7.4): 45.90
Polar Surface Area: 88 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 53.2±7.0 dyne/cm
Molar Volume: 189.8±7.0 cm3

Click to predict properties on the Chemicalize site


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