ChemSpider 2D Image | (3alpha,10xi,13xi,20S)-N~3~,N~20~,N~20~-Trimethylpregn-5-ene-3,20-diamine | C24H42N2

(3α,10ξ,13ξ,20S)-N3,N20,N20-Trimethylpregn-5-ene-3,20-diamine

  • Molecular FormulaC24H42N2
  • Average mass358.604 Da
  • Monoisotopic mass358.334808 Da
  • ChemSpider ID58816092

  • defined stereocentres - 6 of 8 defined stereocentres

More details:

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

(3α,10ξ,13ξ,20S)-N3,N20,N20-Trimethylpregn-5-en-3,20-diamin [German] [ACD/IUPAC Name]
(3α,10ξ,13ξ,20S)-N3,N20,N20-Trimethylpregn-5-ene-3,20-diamine [ACD/IUPAC Name]
(3α,10ξ,13ξ,20S)-N3,N20,N20-Triméthylprégn-5-ène-3,20-diamine [French] [ACD/IUPAC Name]
Pregn-5-ene-3,20-diamine, N3,N20,N20-trimethyl-, (3α,10ξ,13ξ,20S)- [ACD/Index Name]
150036-82-1 [RN]
Croomionidine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 441.0±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.8±3.0 kJ/mol
Flash Point: 111.8±15.0 °C
Index of Refraction: 1.537
Molar Refractivity: 112.1±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.93
ACD/LogD (pH 5.5): 1.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.68
ACD/LogD (pH 7.4): 1.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.89
Polar Surface Area: 15 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 38.2±5.0 dyne/cm
Molar Volume: 358.9±5.0 cm3

Click to predict properties on the Chemicalize site


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