ChemSpider 2D Image | 6-Chloro-N~4~-[3-(1H-pyrazol-1-yl)propyl]-2,4-pyrimidinediamine | C10H13ClN6

6-Chloro-N4-[3-(1H-pyrazol-1-yl)propyl]-2,4-pyrimidinediamine

  • Molecular FormulaC10H13ClN6
  • Average mass252.703 Da
  • Monoisotopic mass252.089020 Da
  • ChemSpider ID22809360

More details:

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

2,4-Pyrimidinediamine, 6-chloro-N4-[3-(1H-pyrazol-1-yl)propyl]- [ACD/Index Name]
6-Chlor-N4-[3-(1H-pyrazol-1-yl)propyl]-2,4-pyrimidindiamin [German] [ACD/IUPAC Name]
6-Chloro-N4-[3-(1H-pyrazol-1-yl)propyl]-2,4-pyrimidinediamine [ACD/IUPAC Name]
6-Chloro-N4-[3-(1H-pyrazol-1-yl)propyl]-2,4-pyrimidinediamine [French] [ACD/IUPAC Name]
1170838-00-2 [RN]
MFCD11832402

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

Density: 1.5±0.1 g/cm3
Boiling Point: 551.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.1±3.0 kJ/mol
Flash Point: 287.1±32.9 °C
Index of Refraction: 1.695
Molar Refractivity: 66.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.27
ACD/LogD (pH 5.5): 2.25
ACD/BCF (pH 5.5): 29.93
ACD/KOC (pH 5.5): 394.32
ACD/LogD (pH 7.4): 2.26
ACD/BCF (pH 7.4): 30.52
ACD/KOC (pH 7.4): 402.03
Polar Surface Area: 82 Å2
Polarizability: 26.3±0.5 10-24cm3
Surface Tension: 60.2±7.0 dyne/cm
Molar Volume: 172.3±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement