ChemSpider 2D Image | RO-20-0657/000 | C14H18N4O4

RO-20-0657/000

  • Molecular FormulaC14H18N4O4
  • Average mass306.317 Da
  • Monoisotopic mass306.132813 Da
  • ChemSpider ID23218967

More details:

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

(2,4-Diamino-5-pyrimidinyl)(3,4,5-trimethoxyphenyl)methanol [German] [ACD/IUPAC Name]
(2,4-Diamino-5-pyrimidinyl)(3,4,5-trimethoxyphenyl)methanol [ACD/IUPAC Name]
(2,4-Diamino-5-pyrimidinyl)(3,4,5-triméthoxyphényl)méthanol [French] [ACD/IUPAC Name]
(2,4-diaminopyrimidin-5-yl)(3,4,5-trimethoxyphenyl)methanol
29606-06-2 [RN]
5-Pyrimidinemethanol, 2,4-diamino-α-(3,4,5-trimethoxyphenyl)- [ACD/Index Name]
RO-20-0657/000
(2,4-diaminopyrimidin-5-yl)-(3,4,5-trimethoxyphenyl)methanol
(2,4-Diamino-pyrimidin-5-yl)-(3,4,5-trimethoxy-phenyl)-methanol
(R)-2-phenylpropanoic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

7439XP501F [DBID]
UNII:7439XP501F [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 591.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.8±3.0 kJ/mol
Flash Point: 311.7±32.9 °C
Index of Refraction: 1.629
Molar Refractivity: 81.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -0.68
ACD/LogD (pH 5.5): -1.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.52
ACD/LogD (pH 7.4): -0.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 19.63
Polar Surface Area: 126 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 61.2±3.0 dyne/cm
Molar Volume: 230.1±3.0 cm3

Click to predict properties on the Chemicalize site


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