ChemSpider 2D Image | (1S)-1-(1H-Tetrazol-5-yl)-1-propanamine | C4H9N5

(1S)-1-(1H-Tetrazol-5-yl)-1-propanamine

  • Molecular FormulaC4H9N5
  • Average mass127.148 Da
  • Monoisotopic mass127.085793 Da
  • ChemSpider ID67965676

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1S)-1-(1H-Tetrazol-5-yl)-1-propanamin [German] [ACD/IUPAC Name]
(1S)-1-(1H-Tetrazol-5-yl)-1-propanamine [ACD/IUPAC Name]
(1S)-1-(1H-Tétrazol-5-yl)-1-propanamine [French] [ACD/IUPAC Name]
1H-Tetrazole-5-methanamine, α-ethyl-, (αS)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 281.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.0±3.0 kJ/mol
Flash Point: 148.6±15.1 °C
Index of Refraction: 1.559
Molar Refractivity: 32.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.77
ACD/LogD (pH 5.5): -3.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 80 Å2
Polarizability: 13.0±0.5 10-24cm3
Surface Tension: 70.7±3.0 dyne/cm
Molar Volume: 101.2±3.0 cm3

Click to predict properties on the Chemicalize site


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